<?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="0.243529"
                        y3="-1.2561"
                        z3="-2.561171"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.359533"
                        y3="1.360255"
                        z3="2.126545"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.688197"
                        y3="-0.869666"
                        z3="0.34639"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.918273"
                        y3="2.062198"
                        z3="-2.09819"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-1.838415"
                        y3="-0.380662"
                        z3="1.32824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.74927"
                        y3="0.924174"
                        z3="0.355853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.318454"
                        y3="-0.230882"
                        z3="1.869086"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.850657"
                        y3="-1.546069"
                        z3="0.234135"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.832555"
                        y3="-0.490529"
                        z3="2.385357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.480412"
                        y3="0.510419"
                        z3="-0.499692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.903037"
                        y3="0.981816"
                        z3="-0.710051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.084667"
                        y3="-0.480006"
                        z3="-1.272075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.208633"
                        y3="1.051962"
                        z3="0.556318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.501813"
                        y3="0.6489"
                        z3="0.826144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37933"
                        y3="-0.897173"
                        z3="-1.008347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.090261"
                        y3="-0.334907"
                        z3="0.037125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.312907"
                        y3="1.518814"
                        z3="-1.851843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.45733"
                        y3="-0.128043"
                        z3="1.020017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.154055"
                        y3="-2.768792"
                        z3="0.466753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.754326"
                        y3="1.80619"
                        z3="1.183382"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.834843"
                        y3="-1.667709"
                        z3="-1.613487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.645039"
                        y3="1.645053"
                        z3="-2.690443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.322379"
                        y3="-0.041928"
                        z3="1.672067"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.569515"
                        y3="-1.015539"
                        z3="0.396605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.401418"
                        y3="0.753071"
                        z3="0.381393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.119356"
                        y3="-2.589674"
                        z3="0.758113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.173649"
                        y3="-3.319241"
                        z3="-0.470111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.641448"
                        y3="-3.360885"
                        z3="1.241914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a27" 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:.2435,-1.2561,-2.5612;3.3595,1.3603,2.1265;4.6882,-.8697,.3464;-2.9183,2.0622,-2.0982;-1.8384,-.3807,1.3282;-1.7493,.9242,.3559;-3.3185,-.2309,1.8691;-1.8507,-1.5461,.2341;-.8326,-.4905,2.3854;.4804,.5104,-.4997;-.903,.9818,-.7101;1.0847,-.48,-1.2721;1.2086,1.052,.5563;2.5018,.6489,.8261;2.3793,-.8972,-1.0083;3.0903,-.3349,.0371;-1.3129,1.5188,-1.8518;-4.4573,-.128,1.02;-1.1541,-2.7688,.4668;.7543,1.8062,1.1834;2.8348,-1.6677,-1.6135;-.645,1.6451,-2.6904;-5.3224,-.0419,1.6721;-4.5695,-1.0155,.3966;-4.4014,.7531,.3814;-.1194,-2.5897,.7581;-1.1736,-3.3192,-.4701;-1.6414,-3.3609,1.2419;</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">2301.1650697020 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">6.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="0.24352932"
                                 y3="-1.25609996"
                                 z3="-2.56117119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.35953301"
                                 y3="1.36025494"
                                 z3="2.12654548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.68819697"
                                 y3="-0.86966557"
                                 z3="0.34639046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.91827339"
                                 y3="2.0621979"
                                 z3="-2.0981904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-1.83841465"
                                 y3="-0.38066242"
                                 z3="1.32823967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.74927019"
                                 y3="0.92417371"
                                 z3="0.35585298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.31845442"
                                 y3="-0.23088206"
                                 z3="1.86908578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.85065746"
                                 y3="-1.54606893"
                                 z3="0.23413539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.83255473"
                                 y3="-0.49052872"
                                 z3="2.38535692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48041249"
                                 y3="0.51041853"
                                 z3="-0.49969154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90303718"
                                 y3="0.98181642"
                                 z3="-0.71005089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08466704"
                                 y3="-0.48000561"
                                 z3="-1.27207517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20863286"
                                 y3="1.05196152"
                                 z3="0.55631799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50181274"
                                 y3="0.64889954"
                                 z3="0.82614394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37932974"
                                 y3="-0.89717255"
                                 z3="-1.00834669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09026093"
                                 y3="-0.33490743"
                                 z3="0.03712522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31290732"
                                 y3="1.51881408"
                                 z3="-1.85184302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.45733013"
                                 y3="-0.12804309"
                                 z3="1.02001693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15405461"
                                 y3="-2.7687916"
                                 z3="0.46675349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.7543263"
                                 y3="1.8061899"
                                 z3="1.18338249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.8348433"
                                 y3="-1.66770887"
                                 z3="-1.61348733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.64503863"
                                 y3="1.64505267"
                                 z3="-2.69044274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.3223792"
                                 y3="-0.04192823"
                                 z3="1.67206699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56951466"
                                 y3="-1.01553919"
                                 z3="0.39660519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.40141754"
                                 y3="0.7530712"
                                 z3="0.38139254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.11935646"
                                 y3="-2.58967445"
                                 z3="0.75811331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17364938"
                                 y3="-3.3192411"
                                 z3="-0.47011051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64144812"
                                 y3="-3.3608849"
                                 z3="1.24191432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a27" 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:.2435,-1.2561,-2.5612;3.3595,1.3603,2.1265;4.6882,-.8697,.3464;-2.9183,2.0622,-2.0982;-1.8384,-.3807,1.3282;-1.7493,.9242,.3559;-3.3185,-.2309,1.8691;-1.8507,-1.5461,.2341;-.8326,-.4905,2.3854;.4804,.5104,-.4997;-.903,.9818,-.7101;1.0847,-.48,-1.2721;1.2086,1.052,.5563;2.5018,.6489,.8261;2.3793,-.8972,-1.0083;3.0903,-.3349,.0371;-1.3129,1.5188,-1.8518;-4.4573,-.128,1.02;-1.1541,-2.7688,.4668;.7543,1.8062,1.1834;2.8348,-1.6677,-1.6135;-.645,1.6451,-2.6904;-5.3224,-.0419,1.6721;-4.5695,-1.0155,.3966;-4.4014,.7531,.3814;-.1194,-2.5897,.7581;-1.1736,-3.3192,-.4701;-1.6414,-3.3609,1.2419;</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="0.243529"
                        y3="-1.2561"
                        z3="-2.561171"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.359533"
                        y3="1.360255"
                        z3="2.126545"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.688197"
                        y3="-0.869666"
                        z3="0.34639"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.918273"
                        y3="2.062198"
                        z3="-2.09819"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-1.838415"
                        y3="-0.380662"
                        z3="1.32824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.74927"
                        y3="0.924174"
                        z3="0.355853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.318454"
                        y3="-0.230882"
                        z3="1.869086"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.850657"
                        y3="-1.546069"
                        z3="0.234135"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.832555"
                        y3="-0.490529"
                        z3="2.385357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.480412"
                        y3="0.510419"
                        z3="-0.499692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.903037"
                        y3="0.981816"
                        z3="-0.710051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.084667"
                        y3="-0.480006"
                        z3="-1.272075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.208633"
                        y3="1.051962"
                        z3="0.556318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.501813"
                        y3="0.6489"
                        z3="0.826144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37933"
                        y3="-0.897173"
                        z3="-1.008347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.090261"
                        y3="-0.334907"
                        z3="0.037125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.312907"
                        y3="1.518814"
                        z3="-1.851843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.45733"
                        y3="-0.128043"
                        z3="1.020017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.154055"
                        y3="-2.768792"
                        z3="0.466753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.754326"
                        y3="1.80619"
                        z3="1.183382"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.834843"
                        y3="-1.667709"
                        z3="-1.613487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.645039"
                        y3="1.645053"
                        z3="-2.690443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.322379"
                        y3="-0.041928"
                        z3="1.672067"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.569515"
                        y3="-1.015539"
                        z3="0.396605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.401418"
                        y3="0.753071"
                        z3="0.381393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.119356"
                        y3="-2.589674"
                        z3="0.758113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.173649"
                        y3="-3.319241"
                        z3="-0.470111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.641448"
                        y3="-3.360885"
                        z3="1.241914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a27" 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:.2435,-1.2561,-2.5612;3.3595,1.3603,2.1265;4.6882,-.8697,.3464;-2.9183,2.0622,-2.0982;-1.8384,-.3807,1.3282;-1.7493,.9242,.3559;-3.3185,-.2309,1.8691;-1.8507,-1.5461,.2341;-.8326,-.4905,2.3854;.4804,.5104,-.4997;-.903,.9818,-.7101;1.0847,-.48,-1.2721;1.2086,1.052,.5563;2.5018,.6489,.8261;2.3793,-.8972,-1.0083;3.0903,-.3349,.0371;-1.3129,1.5188,-1.8518;-4.4573,-.128,1.02;-1.1541,-2.7688,.4668;.7543,1.8062,1.1834;2.8348,-1.6677,-1.6135;-.645,1.6451,-2.6904;-5.3224,-.0419,1.6721;-4.5695,-1.0155,.3966;-4.4014,.7531,.3814;-.1194,-2.5897,.7581;-1.1736,-3.3192,-.4701;-1.6414,-3.3609,1.2419;</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">-2869.73967269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2301.16506970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5170.90474239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8535.64439156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.73964917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.27784753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.53817484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999967085865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999967085865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999934171729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.290096009807</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">-2765.7711 -2765.7264 -2765.5756 -2765.5528 -2103.2954 -525.0795 -524.7169 -524.6591 -522.5299 -282.3624 -282.3012 -282.2968 -282.1271 -281.4994 -281.4932 -281.4648 -281.1699 -280.8504 -280.8325 -261.0428 -260.9960 -260.8448 -260.8135 -199.8837 -199.8385 -199.6885 -199.6539 -199.6434 -199.6275 -199.5955 -199.5799 -199.4427 -199.4290 -199.4157 -199.4004 -184.5096 -134.2762 -134.2612 -134.1741 -33.8645 -32.3795 -31.9545 -29.7572 -28.9934 -27.9424 -27.3262 -27.0441 -26.1696 -24.9422 -23.7914 -23.3079 -22.9031 -22.6591 -20.7885 -20.4914 -19.9921 -18.4671 -18.0252 -17.6028 -17.3578 -16.7331 -16.5874 -16.2486 -16.1884 -15.7517 -15.5796 -15.3981 -15.1841 -15.1416 -14.8881 -14.6351 -14.3976 -13.8482 -13.5907 -13.4400 -13.2043 -12.8636 -12.6813 -12.5478 -12.4946 -12.0482 -11.9505 -11.7749 -11.6842 -11.4952 -11.3541 -11.2387 -11.1779 -11.0570 -10.1377 -9.4596 -8.9902 0.2515 0.7093 1.9215 2.1367 2.8473 3.1219 3.2226 3.5285 3.7228 3.8682 4.0837 4.3297 4.3992 4.5804 4.7293 4.9536 5.0546 5.2168 5.4101 5.6697 5.8136 5.9609 6.0245 6.3233 6.4256 6.6414 6.9224 7.1328 7.3372 7.5491 7.6487 7.8325 7.9701 8.0106 8.1766 8.2055 8.3543 8.7028 8.7851 8.8621 9.1057 9.2795 9.3958 9.5244 9.7921 9.8251 10.0449 10.1654 10.2538 10.3982 10.5829 10.7072 10.9665 11.1395 11.2147 11.4531 11.5034 11.6033 11.6363 11.7683 11.8530 12.0821 12.2294 12.3449 12.3890 12.4990 12.6768 12.7398 12.9640 13.0430 13.3355 13.4370 13.5565 13.5806 13.8287 13.8997 13.9151 14.1804 14.3196 14.3630 14.4260 14.5119 14.5543 14.7380 14.9184 15.0314 15.2711 15.3989 15.5027 15.6515 15.8284 16.1913 16.3322 16.5306 16.5646 17.0063 17.3617 17.4512 17.6477 17.8329 17.9961 18.0784 18.2048 18.3124 18.6780 18.8249 18.9306 19.1902 19.4929 19.5825 19.7427 20.0091 20.0535 20.3562 20.6831 20.7611 21.0325 21.1062 21.2245 21.5026 21.6180 21.8947 22.0523 22.2642 22.2831 22.5892 22.7229 22.8377 23.1250 23.2950 23.6060 23.7258 23.9513 23.9917 24.3462 24.4766 24.8647 24.9926 25.2691 25.3538 25.7400 25.9113 26.0467 26.2758 26.5941 26.7243 27.1865 27.3117 27.4456 27.6371 27.7229 28.0686 28.1534 28.4167 28.5605 28.8942 29.0595 29.3258 29.3756 29.6980 30.0186 30.0424 30.2412 30.6276 30.9796 31.0903 31.1407 31.3585 31.8130 31.9979 32.2063 32.3481 32.5090 32.6484 32.8858 33.3228 33.4393 33.7673 34.0890 34.2936 34.4394 34.8581 35.0548 35.2067 35.3759 35.8635 36.0503 36.4327 36.5558 36.8087 36.9646 36.9710 37.3294 37.6572 37.8707 38.2047 38.2173 38.6232 38.8607 39.2215 39.4493 39.8707 39.9882 40.4703 40.6935 40.8590 40.9567 41.1519 41.3563 41.5231 41.6861 41.8385 42.2131 42.6438 42.7842 42.8825 43.2831 43.4697 43.8566 43.9992 44.0619 44.3249 44.5278 44.7011 45.0855 45.2298 45.4556 45.7733 46.0502 46.7102 47.1638 47.2624 47.5160 47.7517 48.0744 48.2318 48.6819 48.7251 49.0153 49.6538 49.9677 50.2031 50.2911 50.4463 50.6888 50.8591 50.9331 51.0157 51.1362 51.3151 51.5542 51.6488 51.8992 52.0110 52.1932 52.3087 52.5598 52.6287 52.7311 52.9236 53.2390 53.2891 53.4027 53.7081 53.8664 54.2125 54.2550 54.4449 54.7318 54.8197 55.2565 55.5422 56.0759 56.4068 56.7856 56.9297 57.3232 57.4414 57.7460 57.8621 58.0636 58.2164 58.4902 58.6405 58.9327 59.0089 59.0477 59.3299 59.3992 59.4938 59.6109 59.7607 59.9473 60.0587 60.4915 60.5936 60.7266 60.9436 61.3182 61.3752 61.5425 61.7628 62.2883 62.4716 62.5320 62.7629 62.9442 63.1611 63.2472 63.4301 63.4788 63.6840 64.0253 64.0802 64.1010 64.3681 64.6062 64.8651 65.0634 65.2586 65.3532 65.3941 65.4700 65.7762 66.1348 66.5139 66.6531 66.9427 67.0719 67.7641 67.8687 68.2277 68.2991 68.6552 68.8014 69.2826 69.6658 69.7811 70.0660 71.0413 71.2730 71.5679 71.9498 72.5692 73.2187 73.4129 73.5823 74.3110 75.2616 75.3043 75.6918 76.0588 76.8434 76.9834 77.5742 77.9023 78.0513 78.3102 78.5211 78.6350 78.9853 79.2393 79.3468 79.5051 79.8805 80.1791 80.2812 80.5655 80.8414 81.0054 81.0601 81.2558 81.4179 81.5119 81.7128 82.0116 82.1535 82.4730 82.6202 82.9160 83.0303 83.0706 83.3718 83.6572 83.9321 83.9622 84.1654 84.2982 84.5994 84.7686 85.0027 85.4811 85.6473 85.6966 86.0838 86.4003 86.9555 87.0454 87.2542 87.3853 87.7757 87.8861 88.2880 88.5839 88.8080 89.0582 89.4580 89.5530 90.0753 90.1878 90.3744 90.5125 91.1244 91.4926 91.6963 91.7986 92.0233 92.4926 92.7044 92.7757 93.0582 93.3614 93.4900 93.6191 93.7754 94.1265 94.4118 94.6059 94.7127 95.0500 95.1640 95.4732 95.9966 96.2285 96.5730 96.8398 97.0304 97.1843 97.4044 97.7669 97.8890 97.9611 98.1603 98.3849 98.9997 99.5847 99.7982 100.4004 100.7215 100.9078 100.9780 101.3753 101.5305 101.8322 102.0847 102.4469 102.5334 102.8837 103.2844 103.5712 104.2572 104.4147 104.5434 105.2744 105.7243 105.7806 106.0950 106.3757 106.5368 106.9318 107.0599 107.5157 107.9134 108.3982 108.7695 108.9120 109.1732 109.6724 110.4436 111.1716 111.5408 111.6742 112.0321 112.1639 112.4389 112.7453 113.0317 113.1296 113.3841 113.8304 113.9775 114.1847 114.4231 115.0455 115.2041 115.7705 116.6676 116.7302 116.8868 117.0901 117.2264 117.5371 117.6272 117.7804 118.2679 118.6243 119.0339 119.5170 120.2178 120.5588 121.2165 121.8595 122.6960 123.2209 123.7532 124.1728 124.3309 124.6440 125.3638 125.5150 125.9094 126.0089 126.5057 126.8725 127.0085 128.0924 129.5070 130.9535 131.7354 132.3446 132.7091 132.9736 133.3199 133.6871 134.2798 135.6247 135.7510 136.4056 136.5080 136.6383 137.1385 137.7718 138.1485 138.5721 138.7115 139.0346 139.2293 139.3385 140.1530 141.0161 141.8128 142.1393 142.2886 142.8990 143.3418 143.7982 143.8328 144.0431 144.7854 145.2946 145.6134 145.9753 146.0175 146.3824 146.9582 147.1137 147.5294 147.5788 148.1847 148.4293 148.9450 149.3019 150.2692 150.8063 151.4359 151.7944 152.8307 153.0582 153.3381 154.0739 154.3564 154.5912 155.0112 155.1508 155.4909 155.8086 156.4939 157.1864 160.0341 161.5594 162.9888 163.5312 164.2587 164.7265 165.8400 167.1757 168.5326 169.2652 169.7734 171.0735 175.6071 176.4574 177.2646 178.5655 179.2733 180.7616 182.0471 183.1074 184.0444 185.4540 186.1496 187.3220 189.9468 190.4038 191.4792 191.6091 192.6901 193.3726 196.0712 197.4861 200.0940 201.1218 202.2184 203.4658 221.0370 221.6724 221.7122 221.9097 222.2866 222.7065 222.9430 223.2813 223.5724 223.7736 224.0747 224.1302 225.5705 226.3696 227.5599 227.7683 228.3843 228.5664 228.7040 229.6605 231.3514 233.0366 239.2556 294.2989 294.8939 295.1580 296.1380 296.9738 297.3788 297.6375 299.1645 310.6595 311.2916 313.3870 314.3389 469.5515 607.1384 617.7466 622.1141 624.4510 630.5370 633.4934 634.4215 642.3045 643.5090 647.8789 704.7484 707.8903 716.4022 724.0679 1195.9377 1202.2684 1202.9239 1205.1986</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">-0.048265 -0.030810 -0.034560 -0.066230 0.871134 -0.330925 -0.314248 -0.327948 -0.492352 0.053132 0.176788 -0.077478 -0.076204 0.057012 -0.104636 0.023882 -0.082893 -0.123050 -0.136563 0.115869 0.115763 0.122958 0.119530 0.109988 0.111108 0.120128 0.119718 0.129150</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">17.0483 17.0308 17.0346 17.0662 14.1289 8.3309 8.3142 8.3279 8.4924 5.9469 5.8232 6.0775 6.0762 5.9430 6.1046 5.9761 6.0829 6.1231 6.1366 0.8841 0.8842 0.8770 0.8805 0.8900 0.8889 0.8799 0.8803 0.8708</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">-0.0483 -0.0308 -0.0346 -0.0662 0.8711 -0.3309 -0.3142 -0.3279 -0.4924 0.0531 0.1768 -0.0775 -0.0762 0.0570 -0.1046 0.0239 -0.0829 -0.1231 -0.1366 0.1159 0.1158 0.1230 0.1195 0.1100 0.1111 0.1201 0.1197 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2674 1.2885 1.2832 1.2501 5.6203 2.1101 2.1493 2.0350 2.1317 3.6471 3.7897 3.9814 3.9442 4.0056 4.0089 4.0193 4.0701 3.8652 3.8649 1.0317 1.0264 1.0183 0.9916 0.9916 1.0005 0.9900 0.9905 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2674 1.2885 1.2832 1.2501 5.6203 2.1101 2.1493 2.0350 2.1317 3.6471 3.7897 3.9814 3.9442 4.0056 4.0089 4.0193 4.0701 3.8652 3.8649 1.0317 1.0264 1.0183 0.9916 0.9916 1.0005 0.9900 0.9905 0.9963</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 1.1395 1.1240 1.1561 1.0384 1.2542 1.1217 2.0512 1.0032 0.8792 0.8689 0.9599 1.3114 1.3489 1.8183 1.4189 1.4211 0.9641 1.3273 1.4098 0.9549 0.9940 0.9806 0.9768 0.9750 0.9740 0.9789 0.9818</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">-0.018207275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.757879963415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.26905 18.65233 -0.61672 -8.76637 8.12276 -0.64361 2.54780 -3.58543 -1.03763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
