<?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="0.677788"
                        y3="-2.15354"
                        z3="1.884691"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.722362"
                        y3="2.125976"
                        z3="-2.111067"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.34781"
                        y3="-0.532948"
                        z3="-1.640093"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.313201"
                        y3="1.8327"
                        z3="3.000994"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.177654"
                        y3="-0.93152"
                        z3="-0.403386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829981"
                        y3="-0.329275"
                        z3="1.065454"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.717918"
                        y3="-1.244094"
                        z3="-0.217775"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.083917"
                        y3="0.399772"
                        z3="-1.291342"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.383739"
                        y3="-2.068835"
                        z3="-0.865736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.502151"
                        y3="0.202936"
                        z3="0.582638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.758727"
                        y3="0.471327"
                        z3="1.302588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.224615"
                        y3="-0.974728"
                        z3="0.767967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.989471"
                        y3="1.145275"
                        z3="-0.312508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.169311"
                        y3="0.935712"
                        z3="-1.006199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.404661"
                        y3="-1.194992"
                        z3="0.082171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.880189"
                        y3="-0.241781"
                        z3="-0.805145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.854085"
                        y3="1.461414"
                        z3="2.181554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.659053"
                        y3="-0.272125"
                        z3="0.228574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.595174"
                        y3="0.332009"
                        z3="-2.629744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.427862"
                        y3="2.0542"
                        z3="-0.478526"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.960516"
                        y3="-2.108482"
                        z3="0.237198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.000537"
                        y3="2.069274"
                        z3="2.441998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.631816"
                        y3="-0.75679"
                        z3="0.22389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.689137"
                        y3="0.589813"
                        z3="-0.43885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.433067"
                        y3="0.066188"
                        z3="1.239578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.519495"
                        y3="1.355946"
                        z3="-2.985813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.279487"
                        y3="-0.217449"
                        z3="-3.276426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614269"
                        y3="-0.138599"
                        z3="-2.673279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" 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:.6778,-2.1535,1.8847;2.7224,2.126,-2.1111;4.3478,-.5329,-1.6401;-2.3132,1.8327,3.001;-2.1777,-.9315,-.4034;-1.83,-.3293,1.0655;-3.7179,-1.2441,-.2178;-2.0839,.3998,-1.2913;-1.3837,-2.0688,-.8657;.5022,.2029,.5826;-.7587,.4713,1.3026;1.2246,-.9747,.768;.9895,1.1453,-.3125;2.1693,.9357,-1.0062;2.4047,-1.195,.0822;2.8802,-.2418,-.8051;-.8541,1.4614,2.1816;-4.6591,-.2721,.2286;-1.5952,.332,-2.6297;.4279,2.0542,-.4785;2.9605,-2.1085,.2372;-.0005,2.0693,2.442;-5.6318,-.7568,.2239;-4.6891,.5898,-.4389;-4.4331,.0662,1.2396;-1.5195,1.3559,-2.9858;-2.2795,-.2174,-3.2764;-.6143,-.1386,-2.6733;</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">2299.5697245339 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">6.828e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="0.6777885"
                                 y3="-2.15354"
                                 z3="1.88469148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.72236218"
                                 y3="2.12597569"
                                 z3="-2.11106687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.34781043"
                                 y3="-0.532948"
                                 z3="-1.64009296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.31320058"
                                 y3="1.83269966"
                                 z3="3.00099416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.177654"
                                 y3="-0.93152038"
                                 z3="-0.40338621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82998139"
                                 y3="-0.32927515"
                                 z3="1.06545356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.7179178"
                                 y3="-1.24409384"
                                 z3="-0.21777499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.08391714"
                                 y3="0.39977177"
                                 z3="-1.29134179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.38373949"
                                 y3="-2.0688355"
                                 z3="-0.86573588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50215148"
                                 y3="0.20293622"
                                 z3="0.58263848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75872712"
                                 y3="0.47132693"
                                 z3="1.30258762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.22461451"
                                 y3="-0.97472781"
                                 z3="0.76796685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98947109"
                                 y3="1.14527499"
                                 z3="-0.31250828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16931078"
                                 y3="0.93571176"
                                 z3="-1.00619872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40466076"
                                 y3="-1.19499242"
                                 z3="0.08217064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88018918"
                                 y3="-0.24178119"
                                 z3="-0.80514509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85408501"
                                 y3="1.46141438"
                                 z3="2.18155424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.65905341"
                                 y3="-0.27212473"
                                 z3="0.2285742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59517385"
                                 y3="0.33200944"
                                 z3="-2.62974384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.42786232"
                                 y3="2.05420044"
                                 z3="-0.47852624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.96051558"
                                 y3="-2.10848184"
                                 z3="0.2371975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.0005369"
                                 y3="2.06927393"
                                 z3="2.44199847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.63181625"
                                 y3="-0.75678974"
                                 z3="0.22388961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.68913674"
                                 y3="0.58981312"
                                 z3="-0.43884998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.43306677"
                                 y3="0.0661883"
                                 z3="1.23957842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.51949531"
                                 y3="1.35594568"
                                 z3="-2.98581291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.27948713"
                                 y3="-0.2174489"
                                 z3="-3.27642648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61426912"
                                 y3="-0.13859933"
                                 z3="-2.67327911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a16" 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:.6778,-2.1535,1.8847;2.7224,2.126,-2.1111;4.3478,-.5329,-1.6401;-2.3132,1.8327,3.001;-2.1777,-.9315,-.4034;-1.83,-.3293,1.0655;-3.7179,-1.2441,-.2178;-2.0839,.3998,-1.2913;-1.3837,-2.0688,-.8657;.5022,.2029,.5826;-.7587,.4713,1.3026;1.2246,-.9747,.768;.9895,1.1453,-.3125;2.1693,.9357,-1.0062;2.4047,-1.195,.0822;2.8802,-.2418,-.8051;-.8541,1.4614,2.1816;-4.6591,-.2721,.2286;-1.5952,.332,-2.6297;.4279,2.0542,-.4785;2.9605,-2.1085,.2372;-.0005,2.0693,2.442;-5.6318,-.7568,.2239;-4.6891,.5898,-.4388;-4.4331,.0662,1.2396;-1.5195,1.3559,-2.9858;-2.2795,-.2174,-3.2764;-.6143,-.1386,-2.6733;</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>
               </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="0.677788"
                        y3="-2.15354"
                        z3="1.884691"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.722362"
                        y3="2.125976"
                        z3="-2.111067"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.34781"
                        y3="-0.532948"
                        z3="-1.640093"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.313201"
                        y3="1.8327"
                        z3="3.000994"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.177654"
                        y3="-0.93152"
                        z3="-0.403386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829981"
                        y3="-0.329275"
                        z3="1.065454"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.717918"
                        y3="-1.244094"
                        z3="-0.217775"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.083917"
                        y3="0.399772"
                        z3="-1.291342"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.383739"
                        y3="-2.068835"
                        z3="-0.865736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.502151"
                        y3="0.202936"
                        z3="0.582638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.758727"
                        y3="0.471327"
                        z3="1.302588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.224615"
                        y3="-0.974728"
                        z3="0.767967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.989471"
                        y3="1.145275"
                        z3="-0.312508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.169311"
                        y3="0.935712"
                        z3="-1.006199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.404661"
                        y3="-1.194992"
                        z3="0.082171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.880189"
                        y3="-0.241781"
                        z3="-0.805145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.854085"
                        y3="1.461414"
                        z3="2.181554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.659053"
                        y3="-0.272125"
                        z3="0.228574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.595174"
                        y3="0.332009"
                        z3="-2.629744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.427862"
                        y3="2.0542"
                        z3="-0.478526"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.960516"
                        y3="-2.108482"
                        z3="0.237198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.000537"
                        y3="2.069274"
                        z3="2.441998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.631816"
                        y3="-0.75679"
                        z3="0.22389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.689137"
                        y3="0.589813"
                        z3="-0.43885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.433067"
                        y3="0.066188"
                        z3="1.239578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.519495"
                        y3="1.355946"
                        z3="-2.985813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.279487"
                        y3="-0.217449"
                        z3="-3.276426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614269"
                        y3="-0.138599"
                        z3="-2.673279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" 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:.6778,-2.1535,1.8847;2.7224,2.126,-2.1111;4.3478,-.5329,-1.6401;-2.3132,1.8327,3.001;-2.1777,-.9315,-.4034;-1.83,-.3293,1.0655;-3.7179,-1.2441,-.2178;-2.0839,.3998,-1.2913;-1.3837,-2.0688,-.8657;.5022,.2029,.5826;-.7587,.4713,1.3026;1.2246,-.9747,.768;.9895,1.1453,-.3125;2.1693,.9357,-1.0062;2.4047,-1.195,.0822;2.8802,-.2418,-.8051;-.8541,1.4614,2.1816;-4.6591,-.2721,.2286;-1.5952,.332,-2.6297;.4279,2.0542,-.4785;2.9605,-2.1085,.2372;-.0005,2.0693,2.442;-5.6318,-.7568,.2239;-4.6891,.5898,-.4389;-4.4331,.0662,1.2396;-1.5195,1.3559,-2.9858;-2.2795,-.2174,-3.2764;-.6143,-.1386,-2.6733;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.74047575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2299.56972453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5169.31020028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8532.46824039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3363.15804011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.29325166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.55277591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999962767908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999962767908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999925535817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.291489647433</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="770">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.7496 -2765.7418 -2765.5334 -2765.5250 -2103.2898 -525.0935 -524.7238 -524.6563 -522.5284 -282.4043 -282.3204 -282.1929 -282.1912 -281.5252 -281.5094 -281.4717 -281.1204 -280.9136 -280.8016 -261.0181 -261.0115 -260.7970 -260.7943 -199.8605 -199.8540 -199.6391 -199.6349 -199.6163 -199.6110 -199.6038 -199.5954 -199.3957 -199.3939 -199.3834 -199.3816 -184.5051 -134.2715 -134.2576 -134.1688 -33.8871 -32.4058 -31.9482 -29.7613 -29.0089 -27.8703 -27.3439 -27.1063 -26.1528 -24.9551 -23.7756 -23.2937 -22.9027 -22.6679 -20.9295 -20.3973 -19.9984 -18.4691 -18.0440 -17.5987 -17.3711 -16.7192 -16.6213 -16.2594 -16.1919 -15.7472 -15.5615 -15.3965 -15.1871 -15.1502 -14.9048 -14.6835 -14.4591 -13.8946 -13.5540 -13.4749 -13.1280 -12.8547 -12.6490 -12.6044 -12.5153 -12.0442 -11.9812 -11.6552 -11.5038 -11.4633 -11.3840 -11.3125 -11.2007 -11.0459 -10.0563 -9.5071 -9.0749 0.3405 0.6860 1.8023 2.1137 2.8121 3.1847 3.3319 3.5424 3.6498 3.8196 3.8963 4.1630 4.3849 4.6503 4.8035 4.9893 5.1593 5.2264 5.4115 5.5795 5.7195 5.9908 6.1211 6.2072 6.5143 6.5846 7.0896 7.2298 7.3128 7.4136 7.5739 7.7434 7.9823 8.0011 8.1830 8.2727 8.4213 8.6368 8.6571 8.9656 9.0898 9.2522 9.4948 9.6528 9.7730 9.9062 9.9464 10.0621 10.3293 10.4767 10.5969 10.7863 10.8748 11.1933 11.3088 11.4353 11.5266 11.5862 11.6519 11.6900 11.8095 11.8511 12.0009 12.0943 12.2720 12.4441 12.6329 12.7245 12.8874 13.0087 13.1073 13.2319 13.2595 13.5599 13.7354 13.8896 13.9622 14.0997 14.2457 14.3225 14.4790 14.5797 14.6507 14.8490 14.8903 15.0313 15.2055 15.3494 15.4947 15.6881 15.7344 16.1470 16.3372 16.4273 16.8345 17.0172 17.1053 17.3796 17.5279 17.6709 18.0074 18.2234 18.3736 18.4418 18.6870 18.8523 18.9728 19.0793 19.4552 19.6497 19.8240 19.9363 20.0582 20.2188 20.4607 20.5733 20.9742 21.1421 21.1817 21.3280 21.8137 21.9085 21.9669 22.1013 22.3066 22.6283 22.8810 23.0510 23.2461 23.3814 23.5778 23.6755 23.8659 24.1947 24.2117 24.5713 24.7848 24.9416 25.1625 25.2732 25.7738 25.9500 26.0417 26.2867 26.3691 26.8341 27.0355 27.2974 27.4792 27.6226 28.0083 28.0526 28.1777 28.4736 28.5524 28.9903 29.1433 29.2795 29.5325 29.6613 29.8984 30.1454 30.3692 30.5196 30.6834 30.9396 31.4235 31.7060 31.8399 31.9751 32.2065 32.2774 32.6061 32.6983 32.9594 33.0380 33.3252 33.6655 33.7958 34.0435 34.3068 34.6762 34.9612 35.1781 35.6046 35.7728 36.0069 36.1188 36.5102 36.5431 37.0814 37.1345 37.4886 37.7709 37.9602 38.1742 38.4981 38.7642 38.9882 39.2479 39.3756 39.8706 39.9935 40.3359 40.6683 40.7860 41.0739 41.2474 41.4542 41.5271 41.6604 42.1192 42.4156 42.5425 43.0039 43.1549 43.4021 43.5357 43.6423 44.1241 44.2150 44.4085 44.5796 44.8036 45.1098 45.1906 45.3122 45.8194 46.0607 47.0069 47.1640 47.3126 47.4955 47.8290 48.1599 48.4399 48.5130 48.6574 49.4283 49.6748 49.8563 50.1135 50.2695 50.4644 50.6513 50.7255 50.8726 51.0587 51.1676 51.2783 51.5065 51.7078 51.8902 52.0101 52.2129 52.2753 52.4323 52.4881 52.7320 52.8817 53.0470 53.1456 53.4678 53.6282 53.9047 54.0524 54.1527 54.3781 54.6527 54.9430 55.1213 55.3653 55.8923 56.3756 56.6908 57.0422 57.2669 57.6157 57.8212 57.9941 58.1930 58.2371 58.3696 58.4834 58.9385 58.9795 59.1007 59.2612 59.3095 59.4007 59.5309 59.7548 59.8177 60.0603 60.4380 60.7145 60.9637 61.1131 61.4153 61.7000 61.7897 61.9138 62.2521 62.4000 62.5636 62.8510 62.9356 63.1379 63.3359 63.3866 63.5212 63.7239 63.9239 64.0979 64.1728 64.2946 64.5466 64.6709 64.8102 65.0752 65.2545 65.3749 65.5486 65.7147 66.0853 66.3974 66.5685 66.9912 67.0419 67.3798 67.5771 68.1812 68.3976 68.4601 68.9433 69.0736 69.6783 69.9208 70.4464 70.9776 71.3258 71.8277 71.9475 72.4605 72.8236 73.1691 73.7974 73.9663 75.0909 75.4339 75.8216 76.0799 76.2273 77.3002 77.5669 77.7985 78.0530 78.2478 78.3497 78.6263 78.7063 79.0431 79.5294 79.7825 79.9079 79.9956 80.4362 80.5943 80.7180 80.9538 81.2338 81.3365 81.4492 81.6224 81.7930 82.0237 82.2124 82.3345 82.6785 82.9386 83.0105 83.2194 83.3237 83.6384 83.8378 84.1184 84.2036 84.4001 84.5052 84.6848 84.9370 85.1140 85.7147 85.8916 86.4166 86.6184 86.7742 87.0424 87.5407 87.6488 87.8118 87.9518 88.4046 88.6216 88.7688 89.1776 89.4381 89.5853 89.8004 90.1164 90.3178 90.8745 91.1258 91.3009 91.5552 91.8756 92.2957 92.4255 92.5753 92.7160 93.0070 93.0916 93.4484 93.7264 93.8905 94.1381 94.2895 94.5586 94.8062 95.2066 95.5537 95.6159 96.1080 96.1943 96.4546 96.5495 96.8543 97.1069 97.3903 97.7258 97.9005 98.2954 98.4927 98.5619 99.1017 99.4078 99.7329 100.3427 100.6474 100.9483 101.1647 101.3111 101.3724 101.6834 101.9204 102.1586 102.4966 102.8894 103.4578 103.7842 103.9250 104.6338 104.7536 105.3223 105.5304 105.7802 105.9286 106.4283 106.6947 107.1746 107.2197 107.7279 108.1539 108.3317 108.6060 108.7734 109.0316 109.4802 110.7697 111.0989 111.2942 111.7361 112.0044 112.2545 112.5787 112.6613 112.7707 113.2567 113.5408 113.7238 114.1032 114.1679 114.4223 115.0944 115.4204 115.8195 116.8009 116.8633 116.9536 117.1500 117.3820 117.5902 117.7094 118.0086 118.2425 118.2594 118.5743 119.2780 119.9984 120.5753 121.5895 121.8256 122.5647 123.3476 123.5871 124.1552 124.4463 125.0599 125.4277 125.6245 125.9002 126.2307 126.3030 126.8955 127.5612 128.1264 129.3327 130.9098 131.3366 132.1925 132.4352 132.6408 133.2989 133.6150 134.3323 134.9819 136.1327 136.3776 136.5158 136.6450 137.1169 137.7790 138.0447 138.2926 138.7873 138.9701 139.2477 139.3053 140.1008 141.0177 141.7304 142.2208 142.6019 142.7658 143.3826 143.4881 143.7826 144.0334 144.6601 145.3139 145.6762 146.0086 146.1782 146.4870 147.0397 147.4903 147.6979 147.8127 148.2724 148.6127 148.9768 149.6331 150.1686 150.5743 151.2165 151.6686 152.7178 153.0896 153.2644 154.0751 154.4825 154.7871 155.0304 155.2225 155.5859 155.7798 156.6079 156.9778 160.5065 161.5821 163.1519 163.6104 164.0753 164.9609 165.9581 167.0992 168.3100 169.4985 169.6864 170.6316 175.6684 176.4462 177.2104 178.4842 179.4459 180.7628 181.9628 183.1322 183.8449 185.7044 186.3854 187.2415 189.8885 190.4887 191.5499 191.6463 192.7325 193.2278 196.1136 197.5898 200.0368 201.0675 202.2834 203.7038 220.9989 221.6036 221.6698 221.8461 222.3309 222.6768 222.8601 223.3285 223.5219 223.9743 224.0557 224.3969 225.6637 226.3012 227.6400 227.6816 228.4765 228.6362 229.0940 229.9229 231.4210 232.7089 239.3689 294.2498 294.8658 295.0806 295.5839 296.8727 297.3099 297.4640 299.1727 310.5692 311.3572 313.4463 314.3594 469.9764 606.7654 617.6554 621.6920 624.3431 631.2792 633.5982 634.4832 642.2715 643.5876 647.5418 704.6972 707.4683 716.5666 724.2729 1196.1066 1202.1907 1203.1222 1205.7285</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">-0.025776 -0.041025 -0.034209 -0.067822 0.873316 -0.311508 -0.314842 -0.339540 -0.489641 0.033280 0.168858 0.060057 -0.226270 0.080110 -0.112482 0.026190 -0.104408 -0.122631 -0.124970 0.131057 0.113454 0.125415 0.119170 0.108717 0.112506 0.117860 0.125679 0.119455</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">17.0258 17.0410 17.0342 17.0678 14.1267 8.3115 8.3148 8.3395 8.4896 5.9667 5.8311 5.9399 6.2263 5.9199 6.1125 5.9738 6.1044 6.1226 6.1250 0.8689 0.8865 0.8746 0.8808 0.8913 0.8875 0.8821 0.8743 0.8805</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">-0.0258 -0.0410 -0.0342 -0.0678 0.8733 -0.3115 -0.3148 -0.3395 -0.4896 0.0333 0.1689 0.0601 -0.2263 0.0801 -0.1125 0.0262 -0.1044 -0.1226 -0.1250 0.1311 0.1135 0.1254 0.1192 0.1087 0.1125 0.1179 0.1257 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2989 1.2772 1.2822 1.2462 5.6216 2.1290 2.1499 2.0311 2.1384 3.6970 3.8543 3.9855 3.9610 3.9210 4.0600 4.0084 4.0750 3.8664 3.8647 1.0232 1.0261 1.0132 0.9917 0.9919 0.9986 0.9880 0.9940 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2989 1.2772 1.2822 1.2462 5.6216 2.1290 2.1499 2.0311 2.1384 3.6970 3.8543 3.9855 3.9610 3.9210 4.0600 4.0084 4.0750 3.8664 3.8647 1.0232 1.0261 1.0132 0.9917 0.9919 0.9986 0.9880 0.9940 0.9917</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">1.1151 1.1252 1.1255 1.1601 1.0440 1.2535 1.1127 2.0519 1.0208 0.8796 0.8707 0.9637 1.3069 1.3925 1.8278 1.4381 1.3953 0.9794 1.3333 1.3953 0.9509 0.9919 0.9806 0.9764 0.9758 0.9792 0.9807 0.9768</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">-0.017895451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.758371196135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.24168 19.75706 -0.48462 1.87373 -0.74288 1.13086 -6.57399 6.26149 -0.31250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
