<?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="0.984677"
                        y3="-2.585872"
                        z3="1.363359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.773675"
                        y3="2.538026"
                        z3="-1.654208"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.547348"
                        y3="-0.06631"
                        z3="-1.692306"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.363272"
                        y3="-0.09771"
                        z3="3.317711"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.327881"
                        y3="-0.299291"
                        z3="-0.680707"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.671903"
                        y3="0.581215"
                        z3="0.524238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.709099"
                        y3="-0.820584"
                        z3="-0.124484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.763054"
                        y3="0.828337"
                        z3="-1.702974"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.446752"
                        y3="-1.377237"
                        z3="-1.154333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.665425"
                        y3="0.012496"
                        z3="0.604849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.6421"
                        y3="0.087914"
                        z3="1.281586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.464988"
                        y3="-1.129206"
                        z3="0.575963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.099798"
                        y3="1.134033"
                        z3="-0.096463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.287645"
                        y3="1.127448"
                        z3="-0.801993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.660995"
                        y3="-1.145525"
                        z3="-0.12313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.072564"
                        y3="-0.020415"
                        z3="-0.81558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.825586"
                        y3="-0.196617"
                        z3="2.563961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.744949"
                        y3="0.050365"
                        z3="0.351435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.788819"
                        y3="1.606098"
                        z3="-2.413148"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.498917"
                        y3="2.033663"
                        z3="-0.086406"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.266452"
                        y3="-2.041101"
                        z3="-0.146335"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.013853"
                        y3="-0.49504"
                        z3="3.211471"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.463322"
                        y3="-0.5771"
                        z3="0.871472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.240997"
                        y3="0.547347"
                        z3="-0.480445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.362259"
                        y3="0.796964"
                        z3="1.046013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.384034"
                        y3="2.389989"
                        z3="-1.773221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.304775"
                        y3="2.064433"
                        z3="-3.253128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.977174"
                        y3="0.985777"
                        z3="-2.793903"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 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 a20" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a19 a27" 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:.9847,-2.5859,1.3634;2.7737,2.538,-1.6542;4.5473,-.0663,-1.6923;-2.3633,-.0977,3.3177;-2.3279,-.2993,-.6807;-1.6719,.5812,.5242;-3.7091,-.8206,-.1245;-2.7631,.8283,-1.703;-1.4468,-1.3772,-1.1543;.6654,.0125,.6048;-.6421,.0879,1.2816;1.465,-1.1292,.576;1.0998,1.134,-.0965;2.2876,1.1274,-.802;2.661,-1.1455,-.1231;3.0726,-.0204,-.8156;-.8256,-.1966,2.564;-4.7449,.0504,.3514;-1.7888,1.6061,-2.4131;.4989,2.0337,-.0864;3.2665,-2.0411,-.1463;-.0139,-.495,3.2115;-5.4633,-.5771,.8715;-5.241,.5473,-.4804;-4.3623,.797,1.046;-1.384,2.39,-1.7732;-2.3048,2.0644,-3.2531;-.9772,.9858,-2.7939;</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">2275.3280381289 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">7.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.339 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="0.98467668"
                                 y3="-2.58587165"
                                 z3="1.36335878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.77367473"
                                 y3="2.5380256"
                                 z3="-1.65420751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.54734821"
                                 y3="-0.06631016"
                                 z3="-1.6923058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.36327171"
                                 y3="-0.09771001"
                                 z3="3.31771093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.32788126"
                                 y3="-0.29929138"
                                 z3="-0.68070734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.67190338"
                                 y3="0.58121453"
                                 z3="0.52423768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.70909858"
                                 y3="-0.82058417"
                                 z3="-0.12448355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.76305449"
                                 y3="0.82833662"
                                 z3="-1.70297366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.44675222"
                                 y3="-1.37723694"
                                 z3="-1.15433334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66542473"
                                 y3="0.01249623"
                                 z3="0.60484879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64210037"
                                 y3="0.08791385"
                                 z3="1.28158599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46498841"
                                 y3="-1.12920605"
                                 z3="0.57596335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09979814"
                                 y3="1.13403349"
                                 z3="-0.09646256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28764487"
                                 y3="1.1274476"
                                 z3="-0.80199309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66099492"
                                 y3="-1.14552482"
                                 z3="-0.12313017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07256401"
                                 y3="-0.02041495"
                                 z3="-0.81558028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82558628"
                                 y3="-0.19661738"
                                 z3="2.56396094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.74494882"
                                 y3="0.05036483"
                                 z3="0.35143529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78881865"
                                 y3="1.6060984"
                                 z3="-2.41314845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.49891655"
                                 y3="2.03366255"
                                 z3="-0.0864061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.2664516"
                                 y3="-2.04110138"
                                 z3="-0.14633517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.01385309"
                                 y3="-0.49504024"
                                 z3="3.21147107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.46332156"
                                 y3="-0.57709966"
                                 z3="0.87147217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.24099713"
                                 y3="0.54734733"
                                 z3="-0.48044483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.36225878"
                                 y3="0.79696408"
                                 z3="1.04601259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.38403369"
                                 y3="2.3899892"
                                 z3="-1.77322144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30477549"
                                 y3="2.06443295"
                                 z3="-3.25312801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.97717357"
                                 y3="0.98577684"
                                 z3="-2.79390263">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 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 a20" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a19 a27" 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:.9847,-2.5859,1.3634;2.7737,2.538,-1.6542;4.5473,-.0663,-1.6923;-2.3633,-.0977,3.3177;-2.3279,-.2993,-.6807;-1.6719,.5812,.5242;-3.7091,-.8206,-.1245;-2.7631,.8283,-1.703;-1.4468,-1.3772,-1.1543;.6654,.0125,.6048;-.6421,.0879,1.2816;1.465,-1.1292,.576;1.0998,1.134,-.0965;2.2876,1.1274,-.802;2.661,-1.1455,-.1231;3.0726,-.0204,-.8156;-.8256,-.1966,2.564;-4.7449,.0504,.3514;-1.7888,1.6061,-2.4131;.4989,2.0337,-.0864;3.2665,-2.0411,-.1463;-.0139,-.495,3.2115;-5.4633,-.5771,.8715;-5.241,.5473,-.4804;-4.3623,.797,1.046;-1.384,2.39,-1.7732;-2.3048,2.0644,-3.2531;-.9772,.9858,-2.7939;</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="0.984677"
                        y3="-2.585872"
                        z3="1.363359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.773675"
                        y3="2.538026"
                        z3="-1.654208"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.547348"
                        y3="-0.06631"
                        z3="-1.692306"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.363272"
                        y3="-0.09771"
                        z3="3.317711"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.327881"
                        y3="-0.299291"
                        z3="-0.680707"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.671903"
                        y3="0.581215"
                        z3="0.524238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.709099"
                        y3="-0.820584"
                        z3="-0.124484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.763054"
                        y3="0.828337"
                        z3="-1.702974"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.446752"
                        y3="-1.377237"
                        z3="-1.154333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.665425"
                        y3="0.012496"
                        z3="0.604849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.6421"
                        y3="0.087914"
                        z3="1.281586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.464988"
                        y3="-1.129206"
                        z3="0.575963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.099798"
                        y3="1.134033"
                        z3="-0.096463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.287645"
                        y3="1.127448"
                        z3="-0.801993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.660995"
                        y3="-1.145525"
                        z3="-0.12313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.072564"
                        y3="-0.020415"
                        z3="-0.81558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.825586"
                        y3="-0.196617"
                        z3="2.563961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.744949"
                        y3="0.050365"
                        z3="0.351435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.788819"
                        y3="1.606098"
                        z3="-2.413148"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.498917"
                        y3="2.033663"
                        z3="-0.086406"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.266452"
                        y3="-2.041101"
                        z3="-0.146335"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.013853"
                        y3="-0.49504"
                        z3="3.211471"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.463322"
                        y3="-0.5771"
                        z3="0.871472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.240997"
                        y3="0.547347"
                        z3="-0.480445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.362259"
                        y3="0.796964"
                        z3="1.046013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.384034"
                        y3="2.389989"
                        z3="-1.773221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.304775"
                        y3="2.064433"
                        z3="-3.253128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.977174"
                        y3="0.985777"
                        z3="-2.793903"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 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 a20" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a19 a27" 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:.9847,-2.5859,1.3634;2.7737,2.538,-1.6542;4.5473,-.0663,-1.6923;-2.3633,-.0977,3.3177;-2.3279,-.2993,-.6807;-1.6719,.5812,.5242;-3.7091,-.8206,-.1245;-2.7631,.8283,-1.703;-1.4468,-1.3772,-1.1543;.6654,.0125,.6048;-.6421,.0879,1.2816;1.465,-1.1292,.576;1.0998,1.134,-.0965;2.2876,1.1274,-.802;2.661,-1.1455,-.1231;3.0726,-.0204,-.8156;-.8256,-.1966,2.564;-4.7449,.0504,.3514;-1.7888,1.6061,-2.4131;.4989,2.0337,-.0864;3.2665,-2.0411,-.1463;-.0139,-.495,3.2115;-5.4633,-.5771,.8715;-5.241,.5473,-.4804;-4.3623,.797,1.046;-1.384,2.39,-1.7732;-2.3048,2.0644,-3.2531;-.9772,.9858,-2.7939;</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">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462.5854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.8825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76139932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.32803813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5145.08943745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8484.55478024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3339.46534280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02569985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.23984930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.47844998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000060274809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000060274809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000120549617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.281656494624</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">-2765.6566 -2765.6319 -2765.5297 -2765.5242 -2103.4041 -525.0014 -524.6570 -524.6407 -522.8054 -282.2083 -282.1240 -282.0610 -282.0230 -281.4079 -281.1403 -281.1040 -280.9880 -280.6134 -280.5962 -260.9268 -260.9012 -260.8021 -260.7864 -199.7673 -199.7419 -199.6422 -199.6243 -199.5269 -199.5120 -199.5004 -199.4878 -199.4025 -199.3900 -199.3876 -199.3741 -184.6080 -134.3747 -134.3531 -134.2845 -33.7785 -32.3564 -31.8062 -29.9786 -28.8328 -27.7620 -27.2474 -26.9717 -26.0095 -24.7968 -23.6073 -23.1124 -22.7846 -22.3303 -20.6004 -20.4481 -19.7492 -18.1994 -17.8053 -17.4405 -17.0830 -16.6698 -16.5659 -16.2053 -15.7758 -15.5790 -15.4686 -15.3720 -14.9807 -14.9435 -14.8713 -14.4306 -14.2150 -13.8032 -13.4362 -13.2638 -12.9036 -12.7828 -12.6161 -12.5077 -12.2765 -12.0651 -11.9073 -11.7134 -11.5912 -11.4797 -11.3884 -11.3157 -11.2195 -11.1715 -10.0808 -9.3840 -8.8560 0.4092 0.8932 2.0457 2.2703 3.0544 3.2575 3.3530 3.7328 3.9619 4.1341 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25.3763 25.6376 25.8537 25.9138 26.2225 26.5561 26.9125 27.3346 27.4394 27.6047 27.7256 27.9081 27.9634 28.0623 28.6405 28.7209 28.8227 29.0772 29.2443 29.5925 29.7959 29.9975 30.1638 30.3449 30.7298 30.9709 31.0206 31.5388 31.8125 31.9717 32.1097 32.2163 32.3001 32.4819 32.8255 32.8993 33.0634 33.3151 33.5717 34.2424 34.6604 34.9745 35.0181 35.1945 35.3184 35.4801 35.8137 36.1395 36.3032 36.5847 36.7832 36.9898 37.3081 37.4331 37.6788 38.0826 38.3171 38.4889 38.6850 38.8775 39.2146 39.3583 39.6695 40.0203 40.3232 40.4209 40.7339 40.9362 41.0598 41.3949 41.7754 41.9063 42.2890 42.4209 42.7181 42.8080 43.0825 43.3009 43.5818 43.7586 44.0674 44.4430 44.5820 44.7589 45.0941 45.1132 45.4647 45.5304 45.9998 46.1045 46.4407 46.9052 47.1014 47.5000 48.1658 48.3232 48.5567 48.6099 49.0001 49.3227 49.7754 49.9759 50.1271 50.2910 50.4535 50.5967 50.6753 50.8166 51.0797 51.1425 51.2754 51.3359 51.7676 51.9748 52.0264 52.2881 52.4201 52.4552 52.7460 52.8337 52.9397 53.0606 53.2561 53.3414 53.6442 54.1376 54.2087 54.2445 54.3693 54.7613 55.0177 55.3977 56.0031 56.2787 56.5355 56.7127 56.7878 57.3681 57.5834 57.8628 58.0000 58.2050 58.3574 58.6394 58.9352 58.9958 59.1152 59.2165 59.3102 59.4349 59.6349 59.7417 59.7698 59.9507 60.1555 60.4019 60.5826 60.7332 60.9275 61.3637 61.4459 61.7146 61.8208 62.1625 62.3852 62.4967 62.9138 62.9642 63.2289 63.3939 63.6046 63.7031 63.7472 63.8869 64.0867 64.2477 64.3783 64.5135 64.5430 64.7137 64.9294 65.1216 65.4091 65.6745 66.0185 66.1062 66.2095 66.3795 66.8558 67.0282 67.3865 67.7001 67.9829 68.1456 68.4637 68.6626 69.4585 69.8083 69.9925 70.4469 70.9192 71.4403 71.9043 72.6846 73.0083 73.0565 73.5015 73.7936 73.8891 75.0338 75.3855 75.6959 76.0849 76.5467 76.7900 77.4406 77.8781 78.1276 78.4660 78.6507 78.9220 79.0081 79.1539 79.3530 79.7262 80.0582 80.2159 80.4931 80.7139 80.8800 81.0224 81.2125 81.4635 81.6235 81.8327 81.9354 82.0859 82.3058 82.3602 82.7406 82.9112 83.1188 83.4565 83.5590 83.7139 83.9303 84.0476 84.1714 84.4355 84.6187 84.9108 85.2401 85.3734 85.4685 85.7910 85.9307 86.0622 86.5594 86.6470 86.9649 87.3776 87.7536 87.9667 88.2573 88.4294 88.6734 89.2216 89.3116 89.8468 90.1339 90.3220 90.5237 90.8687 91.2427 91.5299 91.6889 91.7121 91.9320 92.1391 92.8155 93.0650 93.1007 93.4538 93.6619 93.7237 93.8994 94.2308 94.3679 94.5444 94.8603 95.1296 95.4853 95.9986 96.0893 96.5682 96.7590 96.8249 97.1438 97.5202 97.6107 97.9803 98.0782 98.2096 98.5279 98.7485 99.0257 99.2939 99.8592 100.4697 100.7748 100.9379 101.3785 101.5067 101.5473 101.8461 102.2086 102.5060 102.6333 103.5801 103.6912 103.9980 104.3139 104.5591 104.6815 104.8574 106.0941 106.1292 106.2184 106.3613 106.7746 107.0119 107.2540 107.4202 107.4693 108.6235 108.7142 108.8982 109.2566 109.7411 110.4761 111.3717 111.7685 111.9956 112.2072 112.2830 112.5856 112.9502 113.0209 113.3415 113.5194 113.7153 113.7812 114.5883 114.6209 115.1573 115.4688 116.3505 116.6670 116.8735 117.0731 117.1970 117.6435 117.8052 117.9177 118.0628 118.6343 118.7982 119.3154 119.8168 120.3830 120.6695 121.4366 121.7060 122.8142 123.5285 124.0318 124.4637 124.7433 124.9283 125.6536 125.8628 126.0690 126.2868 126.8244 127.1553 127.3600 128.3843 129.7921 131.3786 131.9999 132.4922 132.8601 133.2645 133.4682 133.9072 134.7602 135.7488 135.8514 136.8099 136.9299 137.0807 137.2606 138.0901 138.3016 138.4281 139.0207 139.3049 139.4917 139.5978 140.2065 141.0121 141.3253 142.2537 142.5202 142.8752 143.3433 143.6001 144.0717 144.3929 144.7999 145.2002 145.6517 145.9685 146.2086 146.6163 146.8888 147.3940 147.4293 148.2126 148.2600 148.5818 148.7683 149.4675 150.0657 150.8344 151.5015 151.7864 152.8427 153.1364 153.4416 153.7978 153.9666 154.8511 155.0460 155.3923 155.5871 155.8956 156.4552 156.8847 160.3465 160.4100 162.1087 163.1362 164.1101 165.5350 165.8448 167.3559 168.7912 169.3921 170.2087 172.3159 174.4840 176.1915 177.4764 177.9473 179.6168 180.5104 181.5372 182.7465 183.3867 185.2114 186.2840 187.3372 189.3928 190.5917 191.2783 191.8577 192.0623 195.0255 195.5075 198.0840 199.9245 200.3104 201.4864 204.0425 221.0401 221.6819 221.8448 221.9150 222.2937 222.6979 223.2177 223.3133 223.5847 223.7725 224.0234 224.1004 225.5650 226.4337 227.6309 227.7556 228.4734 228.6434 229.3657 229.6508 231.3466 232.9685 239.1786 294.3207 295.0829 295.1563 295.3779 296.9661 297.5268 297.7658 299.0600 310.5943 311.2133 313.2930 314.3247 468.8770 606.6235 618.2107 622.0865 624.6251 630.3447 633.3949 634.2877 642.2341 642.2739 648.0274 704.3100 707.6042 715.3525 723.3734 1196.0867 1201.2214 1202.0750 1206.4822</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">-0.055966 -0.054018 -0.051045 -0.077221 0.925913 -0.358315 -0.343906 -0.328781 -0.594873 0.081812 0.159182 -0.016909 -0.130904 0.050854 -0.101685 0.033568 -0.074173 -0.116608 -0.107848 0.140972 0.124745 0.152158 0.131270 0.126287 0.111852 0.118347 0.135902 0.119390</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">17.0560 17.0540 17.0510 17.0772 14.0741 8.3583 8.3439 8.3288 8.5949 5.9182 5.8408 6.0169 6.1309 5.9491 6.1017 5.9664 6.0742 6.1166 6.1078 0.8590 0.8753 0.8478 0.8687 0.8737 0.8881 0.8817 0.8641 0.8806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0560 -0.0540 -0.0510 -0.0772 0.9259 -0.3583 -0.3439 -0.3288 -0.5949 0.0818 0.1592 -0.0169 -0.1309 0.0509 -0.1017 0.0336 -0.0742 -0.1166 -0.1078 0.1410 0.1247 0.1522 0.1313 0.1263 0.1119 0.1183 0.1359 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2612 1.2651 1.2654 1.2408 5.6077 2.0583 2.1214 2.1035 2.0186 3.6305 3.7725 3.9758 3.9399 3.9570 4.0338 3.9835 4.0704 3.8349 3.8360 1.0118 1.0204 1.0106 0.9879 0.9940 0.9978 0.9893 0.9892 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2612 1.2651 1.2654 1.2408 5.6077 2.0583 2.1214 2.1035 2.0186 3.6305 3.7725 3.9758 3.9399 3.9570 4.0338 3.9835 4.0704 3.8349 3.8360 1.0118 1.0204 1.0106 0.9879 0.9940 0.9978 0.9893 0.9892 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">1.1044 1.1243 1.1133 1.1377 1.0302 1.2591 1.2212 1.9574 0.9260 0.8503 0.8646 0.9540 1.3121 1.3323 1.8431 1.4215 1.4134 0.9762 1.3226 1.4033 0.9572 0.9838 0.9761 0.9807 0.9743 0.9809 0.9755 0.9714</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">-0.017339171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.778738488906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.08022 20.48385 -0.59637 5.92484 -4.09601 1.82883 -4.39516 4.79003 0.39487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
