<?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="0.424599"
                        y3="-0.911729"
                        z3="-2.880413"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.271635"
                        y3="0.593359"
                        z3="2.430371"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.665818"
                        y3="-1.275018"
                        z3="0.319188"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.662695"
                        y3="2.371915"
                        z3="-2.026283"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.433749"
                        y3="-0.397624"
                        z3="0.653065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.61763"
                        y3="0.966242"
                        z3="0.335807"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.519986"
                        y3="-1.036973"
                        z3="1.776463"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.666572"
                        y3="0.139268"
                        z3="1.487606"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.721064"
                        y3="-1.211393"
                        z3="-0.540842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.573732"
                        y3="0.435009"
                        z3="-0.510179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.753785"
                        y3="1.037197"
                        z3="-0.725377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.198001"
                        y3="-0.421214"
                        z3="-1.418298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.236889"
                        y3="0.720322"
                        z3="0.682461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.489274"
                        y3="0.203679"
                        z3="0.950936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.456802"
                        y3="-0.939832"
                        z3="-1.161022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.10586"
                        y3="-0.625721"
                        z3="0.019298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.100384"
                        y3="1.695931"
                        z3="-1.823262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.833134"
                        y3="-2.320969"
                        z3="2.332038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.76055"
                        y3="0.814297"
                        z3="0.851063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.769615"
                        y3="1.374796"
                        z3="1.406955"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.930475"
                        y3="-1.599319"
                        z3="-1.875306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.41833"
                        y3="1.858268"
                        z3="-2.644044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.033622"
                        y3="-3.056518"
                        z3="1.552812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.692296"
                        y3="-2.252568"
                        z3="2.999375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.962825"
                        y3="-2.637115"
                        z3="2.901027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.046038"
                        y3="0.331635"
                        z3="-0.083551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.505422"
                        y3="1.856677"
                        z3="0.662431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.599943"
                        y3="0.772258"
                        z3="1.540479"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" 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:.4246,-.9117,-2.8804;3.2716,.5934,2.4304;4.6658,-1.275,.3192;-2.6627,2.3719,-2.0263;-2.4337,-.3976,.6531;-1.6176,.9662,.3358;-1.52,-1.037,1.7765;-3.6666,.1393,1.4876;-2.7211,-1.2114,-.5408;.5737,.435,-.5102;-.7538,1.0372,-.7254;1.198,-.4212,-1.4183;1.2369,.7203,.6825;2.4893,.2037,.9509;2.4568,-.9398,-1.161;3.1059,-.6257,.0193;-1.1004,1.6959,-1.8233;-1.8331,-2.321,2.332;-4.7606,.8143,.8511;.7696,1.3748,1.407;2.9305,-1.5993,-1.8753;-.4183,1.8583,-2.644;-2.0336,-3.0565,1.5528;-2.6923,-2.2526,2.9994;-.9628,-2.6371,2.901;-5.046,.3316,-.0836;-4.5054,1.8567,.6624;-5.5999,.7723,1.5405;</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">2259.8962827650 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">7.605e-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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="0.4245991"
                                 y3="-0.91172856"
                                 z3="-2.88041291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.27163548"
                                 y3="0.59335924"
                                 z3="2.43037106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.66581814"
                                 y3="-1.27501818"
                                 z3="0.31918798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.66269504"
                                 y3="2.37191515"
                                 z3="-2.02628257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.43374895"
                                 y3="-0.39762407"
                                 z3="0.6530652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61763026"
                                 y3="0.96624169"
                                 z3="0.33580669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.51998609"
                                 y3="-1.03697321"
                                 z3="1.77646259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.66657224"
                                 y3="0.13926793"
                                 z3="1.48760602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.72106351"
                                 y3="-1.2113926"
                                 z3="-0.54084179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57373237"
                                 y3="0.43500893"
                                 z3="-0.51017896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75378501"
                                 y3="1.03719675"
                                 z3="-0.72537749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.19800052"
                                 y3="-0.42121385"
                                 z3="-1.41829752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23688895"
                                 y3="0.7203224"
                                 z3="0.68246117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48927421"
                                 y3="0.2036793"
                                 z3="0.95093588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.45680222"
                                 y3="-0.9398323"
                                 z3="-1.16102172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10585983"
                                 y3="-0.62572121"
                                 z3="0.019298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10038406"
                                 y3="1.69593138"
                                 z3="-1.82326153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83313428"
                                 y3="-2.32096888"
                                 z3="2.33203769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.76054965"
                                 y3="0.8142972"
                                 z3="0.85106308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.76961515"
                                 y3="1.37479554"
                                 z3="1.4069554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.93047457"
                                 y3="-1.59931934"
                                 z3="-1.8753056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.41833017"
                                 y3="1.85826806"
                                 z3="-2.64404424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03362161"
                                 y3="-3.05651786"
                                 z3="1.55281201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69229633"
                                 y3="-2.25256801"
                                 z3="2.99937531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.96282532"
                                 y3="-2.63711533"
                                 z3="2.90102669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.04603818"
                                 y3="0.33163547"
                                 z3="-0.08355105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50542172"
                                 y3="1.85667741"
                                 z3="0.66243076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.59994342"
                                 y3="0.77225823"
                                 z3="1.54047907">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" 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:.4246,-.9117,-2.8804;3.2716,.5934,2.4304;4.6658,-1.275,.3192;-2.6627,2.3719,-2.0263;-2.4337,-.3976,.6531;-1.6176,.9662,.3358;-1.52,-1.037,1.7765;-3.6666,.1393,1.4876;-2.7211,-1.2114,-.5408;.5737,.435,-.5102;-.7538,1.0372,-.7254;1.198,-.4212,-1.4183;1.2369,.7203,.6825;2.4893,.2037,.9509;2.4568,-.9398,-1.161;3.1059,-.6257,.0193;-1.1004,1.6959,-1.8233;-1.8331,-2.321,2.332;-4.7605,.8143,.8511;.7696,1.3748,1.407;2.9305,-1.5993,-1.8753;-.4183,1.8583,-2.644;-2.0336,-3.0565,1.5528;-2.6923,-2.2526,2.9994;-.9628,-2.6371,2.901;-5.046,.3316,-.0836;-4.5054,1.8567,.6624;-5.5999,.7723,1.5405;</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="0.424599"
                        y3="-0.911729"
                        z3="-2.880413"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.271635"
                        y3="0.593359"
                        z3="2.430371"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.665818"
                        y3="-1.275018"
                        z3="0.319188"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.662695"
                        y3="2.371915"
                        z3="-2.026283"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.433749"
                        y3="-0.397624"
                        z3="0.653065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.61763"
                        y3="0.966242"
                        z3="0.335807"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.519986"
                        y3="-1.036973"
                        z3="1.776463"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.666572"
                        y3="0.139268"
                        z3="1.487606"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.721064"
                        y3="-1.211393"
                        z3="-0.540842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.573732"
                        y3="0.435009"
                        z3="-0.510179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.753785"
                        y3="1.037197"
                        z3="-0.725377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.198001"
                        y3="-0.421214"
                        z3="-1.418298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.236889"
                        y3="0.720322"
                        z3="0.682461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.489274"
                        y3="0.203679"
                        z3="0.950936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.456802"
                        y3="-0.939832"
                        z3="-1.161022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.10586"
                        y3="-0.625721"
                        z3="0.019298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.100384"
                        y3="1.695931"
                        z3="-1.823262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.833134"
                        y3="-2.320969"
                        z3="2.332038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.76055"
                        y3="0.814297"
                        z3="0.851063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.769615"
                        y3="1.374796"
                        z3="1.406955"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.930475"
                        y3="-1.599319"
                        z3="-1.875306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.41833"
                        y3="1.858268"
                        z3="-2.644044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.033622"
                        y3="-3.056518"
                        z3="1.552812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.692296"
                        y3="-2.252568"
                        z3="2.999375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.962825"
                        y3="-2.637115"
                        z3="2.901027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.046038"
                        y3="0.331635"
                        z3="-0.083551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.505422"
                        y3="1.856677"
                        z3="0.662431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.599943"
                        y3="0.772258"
                        z3="1.540479"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" 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:.4246,-.9117,-2.8804;3.2716,.5934,2.4304;4.6658,-1.275,.3192;-2.6627,2.3719,-2.0263;-2.4337,-.3976,.6531;-1.6176,.9662,.3358;-1.52,-1.037,1.7765;-3.6666,.1393,1.4876;-2.7211,-1.2114,-.5408;.5737,.435,-.5102;-.7538,1.0372,-.7254;1.198,-.4212,-1.4183;1.2369,.7203,.6825;2.4893,.2037,.9509;2.4568,-.9398,-1.161;3.1059,-.6257,.0193;-1.1004,1.6959,-1.8233;-1.8331,-2.321,2.332;-4.7606,.8143,.8511;.7696,1.3748,1.407;2.9305,-1.5993,-1.8753;-.4183,1.8583,-2.644;-2.0336,-3.0565,1.5528;-2.6923,-2.2526,2.9994;-.9628,-2.6371,2.901;-5.046,.3316,-.0836;-4.5054,1.8567,.6624;-5.5999,.7723,1.5405;</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">1637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.1277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.1841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76146839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2259.89628277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5129.65775115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8454.07140613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3324.41365498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02370788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.24758072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.48611233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000014551779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000014551779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000029103557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.280575665240</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">-2765.6715 -2765.6238 -2765.5610 -2765.5358 -2103.3951 -525.0313 -524.6233 -524.6171 -522.8337 -282.2123 -282.1484 -282.1084 -282.0374 -281.4272 -281.0995 -281.0881 -281.0264 -280.6434 -280.6157 -260.9417 -260.8935 -260.8337 -260.7978 -199.7824 -199.7344 -199.6741 -199.6365 -199.5419 -199.5270 -199.4928 -199.4796 -199.4339 -199.4188 -199.4022 -199.3841 -184.6035 -134.3704 -134.3430 -134.2827 -33.8121 -32.3693 -31.8066 -29.9507 -28.8494 -27.7869 -27.2678 -26.9769 -26.0292 -24.8323 -23.6680 -23.1871 -22.7422 -22.2184 -20.6076 -20.4464 -19.6823 -18.2533 -17.7645 -17.3972 -17.1964 -16.7187 -16.3797 -16.2982 -15.7793 -15.5943 -15.4744 -15.3349 -15.0290 -14.9557 -14.9005 -14.4685 -14.3214 -13.7723 -13.4477 -13.3033 -12.8317 -12.8213 -12.5730 -12.4513 -12.4054 -11.9921 -11.9111 -11.7919 -11.6268 -11.5524 -11.4134 -11.2238 -11.2156 -11.0808 -10.1398 -9.4099 -8.8673 0.3294 0.8803 2.0333 2.2900 3.0528 3.2178 3.3245 3.9964 4.0110 4.1106 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25.4799 25.6474 25.7946 25.9036 26.0479 26.4518 26.5760 26.8730 27.0043 27.1924 27.5628 27.6063 28.0043 28.2550 28.4944 28.6036 28.7878 29.0668 29.2549 29.2973 29.4534 29.7816 30.0520 30.3867 30.5237 30.7261 30.9674 31.0715 31.2640 31.6662 31.9662 32.0253 32.0834 32.3004 32.3981 32.6202 33.1166 33.2661 33.4978 33.6772 34.0733 34.5601 34.6683 34.9402 35.1939 35.2684 35.5022 35.7082 36.2074 36.5004 36.7382 36.9741 37.2961 37.6075 37.7050 37.8587 38.2272 38.5613 38.6390 38.9745 39.1332 39.4297 39.5938 39.6930 40.2102 40.4345 40.7059 41.0370 41.2754 41.4753 41.5974 41.8627 42.0077 42.2508 42.2738 42.4447 42.8877 42.9927 43.2522 43.3075 43.6409 43.8869 44.1104 44.1340 44.3147 44.4885 45.2741 45.3956 45.9244 46.3132 46.6057 46.6885 47.1177 47.3435 47.6476 47.8854 48.0009 48.4746 48.6760 49.3968 49.7733 49.9489 49.9889 50.2698 50.3736 50.5630 50.7629 50.8408 51.0877 51.1794 51.2754 51.3740 51.6768 51.9002 52.0716 52.2112 52.3166 52.4440 52.5600 52.6228 52.8968 53.0212 53.1620 53.4601 53.5768 53.7071 54.0838 54.1929 54.3414 54.4803 54.8648 55.5293 55.6425 55.9026 56.0903 56.4217 56.7211 57.1111 57.5463 57.8085 57.8929 58.1221 58.2391 58.5519 58.6465 58.9489 59.0047 59.1713 59.2799 59.4632 59.5481 59.7337 59.7588 59.9480 60.0251 60.4220 60.5716 60.8573 61.0671 61.3091 61.4637 61.7122 61.8435 61.9092 62.1825 62.4665 62.8929 62.9825 63.0696 63.2862 63.3312 63.3887 63.6648 63.7685 63.8797 64.0935 64.1078 64.3874 64.4649 64.7201 64.9207 64.9473 65.2402 65.2827 65.6648 65.8759 66.1344 66.4062 66.7871 66.8425 67.3322 67.7247 68.2274 68.2760 68.4101 68.8479 69.5599 69.7082 69.8111 70.0351 71.0307 71.4948 71.7328 72.2515 72.5194 72.5997 73.0458 73.5427 74.1056 74.9399 75.4922 75.5913 75.8801 76.5894 76.8294 77.1679 77.8246 77.8732 78.1167 78.4453 78.6211 78.8658 78.9693 79.3201 79.6182 80.0910 80.3274 80.5477 80.8137 80.9518 81.0152 81.1833 81.3148 81.6629 81.7764 81.9277 82.0444 82.2575 82.4021 82.6951 82.7588 82.8974 83.2992 83.4377 83.7590 83.8498 84.0189 84.1459 84.3620 84.6103 84.8776 85.0326 85.2509 85.4953 85.7538 85.9135 86.3250 86.4924 86.6944 86.8372 87.1361 87.7261 87.7700 88.3713 88.4610 88.7664 89.2239 89.3643 89.4763 89.8358 90.1051 90.4355 90.4836 90.9037 91.2886 91.3857 91.5993 91.8354 92.3565 92.7074 92.8166 92.9426 93.1577 93.1748 93.3183 93.9210 94.0370 94.1204 94.3910 94.9946 95.0983 95.3387 95.9397 96.2033 96.4220 96.6153 96.7703 97.1022 97.2603 97.7012 97.8208 98.0788 98.2221 98.3969 98.4606 98.9238 99.2070 99.7764 100.3594 100.6292 100.7847 101.1173 101.2289 101.4190 101.7761 101.8573 102.2136 102.5312 102.8899 103.2944 103.6921 104.1892 104.3902 104.5471 104.9225 105.8142 106.1953 106.4221 106.5328 106.7255 106.9322 107.2675 107.4244 107.8734 108.2721 108.6937 108.8854 109.1727 109.6502 110.4044 111.2026 111.5443 111.8634 111.9667 112.2045 112.4573 112.5994 112.8669 113.0127 113.0193 113.3440 113.7210 114.2152 114.5505 114.6450 115.1413 116.3816 116.4147 116.6273 116.6870 116.9251 117.1579 117.3566 117.8221 117.9654 118.4321 118.5259 118.6444 119.7865 120.2571 120.6510 121.2091 121.5606 122.8195 123.4429 124.0001 124.1642 124.6059 124.8465 125.5236 125.5978 125.9095 126.2240 126.6396 126.7932 126.9100 128.4050 129.3414 131.0939 131.9215 132.4111 132.7188 133.1008 133.4194 134.1718 134.4929 135.6794 135.8119 136.4538 136.6880 136.9489 137.5683 138.0367 138.3118 138.4919 138.9782 139.0493 139.2216 139.6962 140.2955 141.1152 141.2402 142.0081 142.4343 142.7404 143.2438 143.4716 144.2025 144.2888 144.6531 145.2150 145.6280 146.0035 146.2513 146.4131 146.5912 147.1981 147.4893 147.7335 148.1277 148.4710 148.6929 148.9852 150.5601 150.9426 151.7207 152.2388 152.4049 153.0856 153.3365 153.4361 153.7582 154.7926 155.1169 155.2812 155.2988 156.2607 156.2685 156.7849 160.0031 161.2455 162.0532 162.6561 163.6993 164.0913 165.6794 168.2459 168.6494 169.4687 171.3596 171.9443 174.7184 176.0021 176.5533 177.2127 179.7094 180.2603 181.9637 182.8185 183.1592 185.4487 186.0366 187.9787 189.9110 190.3910 190.9897 191.5237 192.2277 193.8363 196.1740 198.5391 200.2904 200.5905 201.9909 203.2090 220.9845 221.6640 221.7915 222.0001 222.3099 222.6763 223.2779 223.4010 223.6132 223.7243 223.8962 224.0281 225.5393 226.5822 227.6093 227.7228 228.5704 228.7650 229.5791 230.3097 231.2467 232.4511 238.4335 294.2565 295.0418 295.1128 295.2789 296.9392 297.4955 297.7186 298.9575 310.5361 311.2345 313.1981 314.2391 469.1964 605.8998 618.5925 622.0119 624.5339 630.0408 633.0719 634.2659 642.1784 642.3069 647.8518 704.4229 707.5006 715.0354 722.9584 1194.2692 1200.9935 1202.2788 1206.1665</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">-0.054050 -0.052987 -0.050152 -0.074244 0.932207 -0.355442 -0.336165 -0.340663 -0.596693 0.093552 0.146792 -0.037063 -0.105817 0.050648 -0.105322 0.032165 -0.064593 -0.110569 -0.113285 0.132103 0.127158 0.150366 0.116332 0.124018 0.124630 0.118735 0.117381 0.130959</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">17.0541 17.0530 17.0502 17.0742 14.0678 8.3554 8.3362 8.3407 8.5967 5.9064 5.8532 6.0371 6.1058 5.9494 6.1053 5.9678 6.0646 6.1106 6.1133 0.8679 0.8728 0.8496 0.8837 0.8760 0.8754 0.8813 0.8826 0.8690</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">-0.0541 -0.0530 -0.0502 -0.0742 0.9322 -0.3554 -0.3362 -0.3407 -0.5967 0.0936 0.1468 -0.0371 -0.1058 0.0506 -0.1053 0.0322 -0.0646 -0.1106 -0.1133 0.1321 0.1272 0.1504 0.1163 0.1240 0.1246 0.1187 0.1174 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2624 1.2647 1.2665 1.2466 5.6363 2.0900 2.1180 2.1176 2.0020 3.6186 3.7411 4.0293 3.9418 3.9614 4.0336 3.9898 4.0821 3.8396 3.8305 1.0266 1.0198 1.0114 0.9942 0.9894 0.9887 0.9938 0.9948 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2624 1.2647 1.2665 1.2466 5.6363 2.0900 2.1180 2.1176 2.0020 3.6186 3.7411 4.0293 3.9418 3.9614 4.0336 3.9898 4.0821 3.8396 3.8305 1.0266 1.0198 1.0114 0.9942 0.9894 0.9887 0.9938 0.9948 0.9914</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">1.1145 1.1170 1.1149 1.1426 1.0784 1.2246 1.2404 1.9408 0.9136 0.8702 0.8627 0.9451 1.3105 1.3498 1.8454 1.4233 1.4210 0.9718 1.3186 1.4062 0.9559 0.9853 0.9748 0.9786 0.9778 0.9715 0.9806 0.9774</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">-0.016124239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.777592628633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.01523 21.72181 -0.29343 -3.85621 4.08565 0.22944 8.48171 -7.67977 0.80194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
