<?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="-0.452898"
                        y3="-1.280703"
                        z3="-2.429824"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.650824"
                        y3="0.947546"
                        z3="1.652656"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.253177"
                        y3="-1.70287"
                        z3="0.07261"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.503872"
                        y3="3.226154"
                        z3="-1.428328"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.083301"
                        y3="-0.232492"
                        z3="1.097742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.035767"
                        y3="0.536481"
                        z3="-0.330009"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.639598"
                        y3="-0.396325"
                        z3="1.303923"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.513212"
                        y3="-1.660663"
                        z3="0.702311"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.419871"
                        y3="0.458295"
                        z3="2.215226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.382196"
                        y3="0.499695"
                        z3="-0.580284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.910039"
                        y3="1.19506"
                        z3="-0.741052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.670804"
                        y3="-0.671614"
                        z3="-1.277856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319071"
                        y3="0.983563"
                        z3="0.321995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.518338"
                        y3="0.320921"
                        z3="0.524081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.858167"
                        y3="-1.349407"
                        z3="-1.078088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.782897"
                        y3="-0.852091"
                        z3="-0.172292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.00463"
                        y3="2.403344"
                        z3="-1.278062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.519543"
                        y3="-0.943451"
                        z3="0.313465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.68608"
                        y3="-2.420631"
                        z3="1.589869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.101724"
                        y3="1.884901"
                        z3="0.879152"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.071055"
                        y3="-2.257468"
                        z3="-1.625179"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.141277"
                        y3="2.924671"
                        z3="-1.666372"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.648497"
                        y3="-0.248432"
                        z3="-0.515668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.479212"
                        y3="-1.096198"
                        z3="0.800414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.158378"
                        y3="-1.90046"
                        z3="-0.063424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.312797"
                        y3="-3.265618"
                        z3="1.016652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.261736"
                        y3="-2.793456"
                        z3="2.437596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.157794"
                        y3="-1.835751"
                        z3="1.9548"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" 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:-.4529,-1.2807,-2.4298;3.6508,.9475,1.6527;4.2532,-1.7029,.0726;-2.5039,3.2262,-1.4283;-2.0833,-.2325,1.0977;-2.0358,.5365,-.33;-3.6396,-.3963,1.3039;-1.5132,-1.6607,.7023;-1.4199,.4583,2.2152;.3822,.4997,-.5803;-.91,1.1951,-.7411;.6708,-.6716,-1.2779;1.3191,.9836,.322;2.5183,.3209,.5241;1.8582,-1.3494,-1.0781;2.7829,-.8521,-.1723;-1.0046,2.4033,-1.2781;-4.5195,-.9435,.3135;-.6861,-2.4206,1.5899;1.1017,1.8849,.8792;2.0711,-2.2575,-1.6252;-.1413,2.9247,-1.6664;-4.6485,-.2484,-.5157;-5.4792,-1.0962,.8004;-4.1584,-1.9005,-.0634;-.3128,-3.2656,1.0167;-1.2617,-2.7935,2.4376;.1578,-1.8358,1.9548;</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">2305.1686658945 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">6.792e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.45289837"
                                 y3="-1.28070336"
                                 z3="-2.42982391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.65082377"
                                 y3="0.94754596"
                                 z3="1.65265602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.25317685"
                                 y3="-1.7028704"
                                 z3="0.07261047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.50387217"
                                 y3="3.22615394"
                                 z3="-1.42832814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.08330104"
                                 y3="-0.23249194"
                                 z3="1.097742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.03576744"
                                 y3="0.53648101"
                                 z3="-0.33000885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.63959823"
                                 y3="-0.39632491"
                                 z3="1.30392284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.51321211"
                                 y3="-1.66066303"
                                 z3="0.70231133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.41987125"
                                 y3="0.45829472"
                                 z3="2.21522635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38219603"
                                 y3="0.49969482"
                                 z3="-0.58028401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91003897"
                                 y3="1.19506042"
                                 z3="-0.74105174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.67080435"
                                 y3="-0.67161372"
                                 z3="-1.27785606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31907096"
                                 y3="0.98356323"
                                 z3="0.32199521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.51833848"
                                 y3="0.3209206"
                                 z3="0.52408099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.85816749"
                                 y3="-1.3494073"
                                 z3="-1.07808828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78289731"
                                 y3="-0.8520913"
                                 z3="-0.17229183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.00463009"
                                 y3="2.40334398"
                                 z3="-1.27806162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.51954341"
                                 y3="-0.94345103"
                                 z3="0.31346497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68608014"
                                 y3="-2.42063099"
                                 z3="1.58986891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.10172439"
                                 y3="1.88490123"
                                 z3="0.87915177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.07105539"
                                 y3="-2.25746839"
                                 z3="-1.62517851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.14127696"
                                 y3="2.92467072"
                                 z3="-1.66637235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.64849674"
                                 y3="-0.24843171"
                                 z3="-0.51566763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.47921213"
                                 y3="-1.09619808"
                                 z3="0.8004144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.15837761"
                                 y3="-1.90046044"
                                 z3="-0.06342366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.31279725"
                                 y3="-3.26561778"
                                 z3="1.01665224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.26173576"
                                 y3="-2.7934557"
                                 z3="2.4375958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.15779383"
                                 y3="-1.8357506"
                                 z3="1.95479963">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a26" 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:-.4529,-1.2807,-2.4298;3.6508,.9475,1.6527;4.2532,-1.7029,.0726;-2.5039,3.2262,-1.4283;-2.0833,-.2325,1.0977;-2.0358,.5365,-.33;-3.6396,-.3963,1.3039;-1.5132,-1.6607,.7023;-1.4199,.4583,2.2152;.3822,.4997,-.5803;-.91,1.1951,-.7411;.6708,-.6716,-1.2779;1.3191,.9836,.322;2.5183,.3209,.5241;1.8582,-1.3494,-1.0781;2.7829,-.8521,-.1723;-1.0046,2.4033,-1.2781;-4.5195,-.9435,.3135;-.6861,-2.4206,1.5899;1.1017,1.8849,.8792;2.0711,-2.2575,-1.6252;-.1413,2.9247,-1.6664;-4.6485,-.2484,-.5157;-5.4792,-1.0962,.8004;-4.1584,-1.9005,-.0634;-.3128,-3.2656,1.0167;-1.2617,-2.7935,2.4376;.1578,-1.8358,1.9548;</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="-0.452898"
                        y3="-1.280703"
                        z3="-2.429824"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.650824"
                        y3="0.947546"
                        z3="1.652656"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.253177"
                        y3="-1.70287"
                        z3="0.07261"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.503872"
                        y3="3.226154"
                        z3="-1.428328"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.083301"
                        y3="-0.232492"
                        z3="1.097742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.035767"
                        y3="0.536481"
                        z3="-0.330009"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.639598"
                        y3="-0.396325"
                        z3="1.303923"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.513212"
                        y3="-1.660663"
                        z3="0.702311"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.419871"
                        y3="0.458295"
                        z3="2.215226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.382196"
                        y3="0.499695"
                        z3="-0.580284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.910039"
                        y3="1.19506"
                        z3="-0.741052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.670804"
                        y3="-0.671614"
                        z3="-1.277856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319071"
                        y3="0.983563"
                        z3="0.321995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.518338"
                        y3="0.320921"
                        z3="0.524081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.858167"
                        y3="-1.349407"
                        z3="-1.078088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.782897"
                        y3="-0.852091"
                        z3="-0.172292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.00463"
                        y3="2.403344"
                        z3="-1.278062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.519543"
                        y3="-0.943451"
                        z3="0.313465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.68608"
                        y3="-2.420631"
                        z3="1.589869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.101724"
                        y3="1.884901"
                        z3="0.879152"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.071055"
                        y3="-2.257468"
                        z3="-1.625179"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.141277"
                        y3="2.924671"
                        z3="-1.666372"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.648497"
                        y3="-0.248432"
                        z3="-0.515668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.479212"
                        y3="-1.096198"
                        z3="0.800414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.158378"
                        y3="-1.90046"
                        z3="-0.063424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.312797"
                        y3="-3.265618"
                        z3="1.016652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.261736"
                        y3="-2.793456"
                        z3="2.437596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.157794"
                        y3="-1.835751"
                        z3="1.9548"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" 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:-.4529,-1.2807,-2.4298;3.6508,.9475,1.6527;4.2532,-1.7029,.0726;-2.5039,3.2262,-1.4283;-2.0833,-.2325,1.0977;-2.0358,.5365,-.33;-3.6396,-.3963,1.3039;-1.5132,-1.6607,.7023;-1.4199,.4583,2.2152;.3822,.4997,-.5803;-.91,1.1951,-.7411;.6708,-.6716,-1.2779;1.3191,.9836,.322;2.5183,.3209,.5241;1.8582,-1.3494,-1.0781;2.7829,-.8521,-.1723;-1.0046,2.4033,-1.2781;-4.5195,-.9435,.3135;-.6861,-2.4206,1.5899;1.1017,1.8849,.8792;2.0711,-2.2575,-1.6252;-.1413,2.9247,-1.6664;-4.6485,-.2484,-.5157;-5.4792,-1.0962,.8004;-4.1584,-1.9005,-.0634;-.3128,-3.2656,1.0167;-1.2617,-2.7935,2.4376;.1578,-1.8358,1.9548;</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">1621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.4707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.5021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76116625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2305.16866589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5174.92983215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8543.92454771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3368.99471556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02473912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.26170766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.50054141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999958356044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999958356044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999916712088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.285375245142</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">-2765.6876 -2765.6261 -2765.5959 -2765.4579 -2103.4219 -525.0626 -524.6155 -524.5579 -522.8431 -282.2465 -282.1837 -282.0811 -282.0363 -281.3539 -281.1161 -281.0976 -280.9615 -280.6706 -280.6399 -260.9578 -260.8956 -260.8686 -260.7198 -199.7985 -199.7368 -199.7081 -199.5583 -199.5579 -199.5427 -199.4949 -199.4816 -199.4671 -199.4568 -199.3232 -199.3074 -184.6258 -134.3903 -134.3666 -134.3086 -33.8222 -32.3291 -31.8079 -29.9854 -28.8733 -27.8003 -27.2366 -26.9845 -26.0560 -24.8286 -23.6496 -23.1169 -22.7364 -22.3650 -20.7517 -20.1984 -19.8574 -18.2378 -17.8345 -17.3955 -17.2001 -16.5581 -16.4810 -16.2842 -15.7859 -15.6501 -15.4628 -15.2582 -15.0913 -15.0036 -14.8113 -14.4181 -14.1661 -13.9387 -13.4427 -13.3423 -12.9183 -12.7943 -12.6689 -12.5420 -12.2923 -11.9762 -11.8900 -11.6840 -11.5381 -11.4753 -11.4380 -11.3324 -11.2278 -11.0888 -9.9193 -9.4031 -9.0268 0.4885 0.8729 1.9062 2.2284 3.0212 3.2301 3.3974 3.7779 3.9749 4.1053 4.1605 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25.6882 26.1905 26.5577 26.6635 26.7329 27.0430 27.3735 27.5050 27.5692 27.9464 28.1099 28.2797 28.5574 28.5824 29.0099 29.1673 29.3952 29.5013 29.7049 29.9751 30.1458 30.2340 30.5412 30.6986 30.8285 31.0578 31.5253 31.6081 31.6849 32.0931 32.4038 32.4299 32.5704 32.9358 33.1832 33.3017 33.5978 34.0519 34.2038 34.4718 34.7250 34.9862 35.3374 35.5086 35.7867 35.8042 36.1150 36.2373 36.7243 36.8439 37.0456 37.4286 37.6380 37.8785 38.2502 38.4242 38.6448 38.8507 39.1172 39.5019 39.7022 39.9860 40.0758 40.4928 40.6996 40.8922 41.0685 41.4698 41.6970 42.0787 42.1690 42.3447 42.7117 42.8667 43.2235 43.4047 43.6364 43.9067 43.9943 44.2469 44.5472 44.7051 44.9918 45.2011 45.2219 45.3105 45.6902 45.8479 46.1786 46.7606 47.2190 47.4427 47.7193 47.8810 48.0288 48.4458 48.7223 48.9559 49.3298 49.8670 49.9601 50.1148 50.3207 50.4409 50.7953 50.8639 50.9087 51.0012 51.2129 51.3450 51.6076 51.8155 51.9298 51.9344 52.1664 52.5109 52.5541 52.6646 52.8296 52.9307 53.1676 53.4223 53.5774 53.8824 54.0895 54.2224 54.4058 54.5744 54.7882 55.0394 55.1742 55.8090 56.0740 56.4405 56.7636 57.0128 57.3818 57.8246 57.9299 58.0703 58.1442 58.2941 58.3482 58.7130 58.8987 59.0250 59.1943 59.3080 59.3639 59.5739 59.6671 59.8518 60.0803 60.3423 60.5446 60.8569 61.1133 61.4067 61.4926 61.7521 61.8592 61.9095 62.1057 62.3647 62.4642 62.7027 62.9206 63.2128 63.2683 63.3499 63.5389 63.8221 64.0656 64.1013 64.1396 64.2303 64.3575 64.4815 64.6274 64.7885 64.8047 65.1381 65.4663 65.5173 66.0892 66.3418 66.4584 67.0203 67.2864 67.4106 67.7573 67.9310 68.2238 68.4389 68.7698 69.0508 70.0161 70.1046 70.4160 71.3254 71.4591 71.9865 72.3645 72.6021 72.8243 73.6642 73.8142 74.1769 75.1305 75.5672 76.1749 76.3643 76.5787 77.2775 77.6922 78.0422 78.1891 78.5132 78.6943 79.0095 79.1408 79.3776 79.7058 79.8883 79.9428 80.0933 80.4030 80.7390 80.8581 81.1363 81.2019 81.3949 81.7216 81.8917 82.0632 82.2634 82.3907 82.5703 82.7004 82.8802 83.2936 83.4833 83.6841 83.8128 83.9913 84.1029 84.3020 84.5003 84.6557 84.8731 85.0593 85.5327 85.7160 85.8515 86.3969 86.7133 87.0103 87.1679 87.3600 87.7093 88.1161 88.4128 88.5257 88.9021 89.1985 89.5714 89.6027 90.0331 90.0781 90.4392 90.8344 91.1029 91.3531 91.5132 91.7966 92.1883 92.2533 92.5997 92.7639 92.8833 93.0782 93.1949 93.3272 93.9059 93.9395 94.0813 94.2409 94.6120 95.2981 95.4129 95.8218 96.1827 96.3884 96.6144 96.7030 96.9504 97.1250 97.4806 97.6910 97.9402 98.1380 98.2332 98.7807 99.0357 99.1445 99.4590 99.9463 100.7279 100.8582 100.9478 101.2824 101.4966 101.8212 101.8615 102.1531 102.4302 102.8929 103.4447 103.5778 104.1608 104.3052 104.6264 104.8264 105.4037 105.9217 106.0084 106.2593 106.7960 107.1463 107.3674 107.7008 107.9574 108.1835 108.4552 108.7289 108.9376 109.2292 109.4809 110.9193 111.1854 111.7695 111.9272 112.4213 112.4685 112.6655 112.7778 113.0569 113.4110 113.4821 113.7169 114.0249 114.3395 114.6197 115.2982 115.6226 116.3182 116.9412 117.0127 117.2587 117.4103 117.5684 117.8134 117.8630 118.1794 118.5014 118.6710 118.8965 119.3164 119.9878 120.9422 121.8920 121.9771 122.7039 123.6034 123.8393 124.4560 124.8968 125.2062 125.4929 125.8636 126.3280 126.4143 126.7970 127.3131 127.9000 128.2895 129.5223 131.0503 131.5115 132.4507 132.6510 132.9613 133.5397 133.7752 134.6853 135.1120 136.3106 136.7603 137.0232 137.1594 137.5497 137.9182 138.6029 138.7315 139.0245 139.3202 139.5170 139.8041 139.9955 140.9016 142.0525 142.2820 142.4784 142.7650 143.5174 143.6010 143.7633 143.9614 144.4934 145.4840 145.8087 145.9380 146.3247 146.9741 147.2178 147.5357 147.9453 147.9906 148.5423 148.7039 148.8193 149.3353 150.0955 150.6627 151.2182 152.2394 152.8647 153.0426 153.6800 153.7938 154.2761 154.8146 154.9844 155.2769 155.6543 155.9709 156.2662 156.9006 160.5048 160.9296 162.9514 163.3307 164.0335 164.5961 166.2500 167.1660 168.3559 169.9690 170.3959 171.9555 174.3282 175.9894 176.5157 178.2599 179.3499 181.0814 182.1221 182.7344 183.7484 185.9802 186.0996 186.8918 189.4197 190.7589 190.9837 191.2402 192.1074 194.1007 196.4800 198.6071 200.0045 201.2213 202.0972 203.4745 221.0208 221.6657 221.6847 221.8670 222.2999 222.7442 222.8465 223.3381 223.6240 224.0406 224.2614 224.4259 225.7397 226.3280 227.6510 227.7151 228.4005 228.6585 229.4739 229.8289 231.3260 233.4679 239.0512 294.3147 294.8387 295.1179 295.7002 296.6909 296.9455 297.5224 299.1654 310.6229 311.3508 313.4358 314.3328 470.2967 607.8824 617.5930 622.1067 624.6043 631.5448 633.3103 634.4969 642.1487 643.9053 647.6781 704.3105 707.2912 716.2514 723.5866 1195.2974 1202.0557 1202.9096 1207.1778</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">-0.051162 -0.053129 -0.049157 -0.082743 0.921633 -0.316101 -0.346731 -0.331510 -0.598202 0.049415 0.111534 0.043581 -0.134748 0.057666 -0.114438 0.034146 -0.089989 -0.103842 -0.120085 0.137998 0.127061 0.155699 0.118507 0.126265 0.119232 0.126404 0.143257 0.119441</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">17.0512 17.0531 17.0492 17.0827 14.0784 8.3161 8.3467 8.3315 8.5982 5.9506 5.8885 5.9564 6.1347 5.9423 6.1144 5.9659 6.0900 6.1038 6.1201 0.8620 0.8729 0.8443 0.8815 0.8737 0.8808 0.8736 0.8567 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">-0.0512 -0.0531 -0.0492 -0.0827 0.9216 -0.3161 -0.3467 -0.3315 -0.5982 0.0494 0.1115 0.0436 -0.1347 0.0577 -0.1144 0.0341 -0.0900 -0.1038 -0.1201 0.1380 0.1271 0.1557 0.1185 0.1263 0.1192 0.1264 0.1433 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2717 1.2630 1.2671 1.2285 5.6008 2.1070 2.1376 2.0594 2.0103 3.6409 3.8872 3.9386 4.0228 3.9389 4.0245 3.9742 4.0667 3.8341 3.8268 1.0200 1.0204 1.0038 0.9931 0.9901 0.9935 0.9875 0.9918 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2717 1.2630 1.2671 1.2285 5.6008 2.1070 2.1376 2.0594 2.0103 3.6409 3.8872 3.9386 4.0228 3.9389 4.0245 3.9742 4.0667 3.8341 3.8268 1.0200 1.0204 1.0038 0.9931 0.9901 0.9935 0.9875 0.9918 0.9884</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">1.1079 1.1098 1.1170 1.1525 1.0605 1.2734 1.1723 1.9408 0.9904 0.8552 0.8442 0.9492 1.2751 1.4251 1.8638 1.4360 1.4056 0.9616 1.3323 1.3812 0.9645 0.9773 0.9779 0.9772 0.9755 0.9753 0.9786 0.9778</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">-0.018095703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.779261957124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.72870 16.59283 -0.13587 -9.45808 7.87524 -1.58284 4.98716 -6.09162 -1.10446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
