<?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="0.611978"
                        y3="-2.083958"
                        z3="2.008106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.840701"
                        y3="1.983387"
                        z3="-2.108216"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.386042"
                        y3="-0.695281"
                        z3="-1.508214"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.327772"
                        y3="1.966158"
                        z3="2.908857"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.122036"
                        y3="-0.875674"
                        z3="-0.4552"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.839325"
                        y3="-0.231072"
                        z3="1.00938"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.667832"
                        y3="-1.188276"
                        z3="-0.322421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.993069"
                        y3="0.430324"
                        z3="-1.37511"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.305189"
                        y3="-2.021642"
                        z3="-0.852512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523606"
                        y3="0.222283"
                        z3="0.613204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.753927"
                        y3="0.538597"
                        z3="1.283227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.213826"
                        y3="-0.963141"
                        z3="0.859989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.051743"
                        y3="1.118416"
                        z3="-0.305206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.238089"
                        y3="0.852241"
                        z3="-0.967776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.400953"
                        y3="-1.238887"
                        z3="0.207954"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.914809"
                        y3="-0.333711"
                        z3="-0.708149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.85168"
                        y3="1.539884"
                        z3="2.148775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.632439"
                        y3="-0.198982"
                        z3="0.025555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.459208"
                        y3="0.327625"
                        z3="-2.694296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.517322"
                        y3="2.034298"
                        z3="-0.516495"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.930709"
                        y3="-2.158907"
                        z3="0.408987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.010379"
                        y3="2.124401"
                        z3="2.433436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.655835"
                        y3="0.608342"
                        z3="-0.70742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.437754"
                        y3="0.219633"
                        z3="1.012999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.598538"
                        y3="-0.696764"
                        z3="0.033718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163901"
                        y3="-0.160525"
                        z3="-3.368253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.519901"
                        y3="-0.223616"
                        z3="-2.704573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.284631"
                        y3="1.343049"
                        z3="-3.041203"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:.612,-2.084,2.0081;2.8407,1.9834,-2.1082;4.386,-.6953,-1.5082;-2.3278,1.9662,2.9089;-2.122,-.8757,-.4552;-1.8393,-.2311,1.0094;-3.6678,-1.1883,-.3224;-1.9931,.4303,-1.3751;-1.3052,-2.0216,-.8525;.5236,.2223,.6132;-.7539,.5386,1.2832;1.2138,-.9631,.86;1.0517,1.1184,-.3052;2.2381,.8522,-.9678;2.401,-1.2389,.208;2.9148,-.3337,-.7081;-.8517,1.5399,2.1488;-4.6324,-.199,.0256;-1.4592,.3276,-2.6943;.5173,2.0343,-.5165;2.9307,-2.1589,.409;.0104,2.1244,2.4334;-4.6558,.6083,-.7074;-4.4378,.2196,1.013;-5.5985,-.6968,.0337;-2.1639,-.1605,-3.3683;-.5199,-.2236,-2.7046;-1.2846,1.343,-3.0412;</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">2300.8409106412 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">6.770e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="0.61197814"
                                 y3="-2.08395751"
                                 z3="2.00810586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.84070108"
                                 y3="1.98338744"
                                 z3="-2.10821589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.38604178"
                                 y3="-0.69528114"
                                 z3="-1.50821428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.32777236"
                                 y3="1.96615848"
                                 z3="2.90885749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.12203595"
                                 y3="-0.8756743"
                                 z3="-0.45520009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.83932485"
                                 y3="-0.23107234"
                                 z3="1.00938003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.66783243"
                                 y3="-1.18827604"
                                 z3="-0.32242099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.99306866"
                                 y3="0.43032406"
                                 z3="-1.37511002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.30518859"
                                 y3="-2.02164171"
                                 z3="-0.85251204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52360581"
                                 y3="0.2222834"
                                 z3="0.61320366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75392695"
                                 y3="0.53859652"
                                 z3="1.28322652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21382593"
                                 y3="-0.96314136"
                                 z3="0.85998883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05174295"
                                 y3="1.118416"
                                 z3="-0.3052064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.23808936"
                                 y3="0.85224137"
                                 z3="-0.96777597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40095292"
                                 y3="-1.23888724"
                                 z3="0.20795404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91480896"
                                 y3="-0.33371136"
                                 z3="-0.70814856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85168012"
                                 y3="1.53988393"
                                 z3="2.14877522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.63243919"
                                 y3="-0.19898219"
                                 z3="0.02555476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45920799"
                                 y3="0.32762473"
                                 z3="-2.69429621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.5173218"
                                 y3="2.0342983"
                                 z3="-0.51649493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.93070903"
                                 y3="-2.15890658"
                                 z3="0.4089867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.01037882"
                                 y3="2.1244012"
                                 z3="2.43343645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.65583502"
                                 y3="0.60834234"
                                 z3="-0.70741957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.43775418"
                                 y3="0.21963282"
                                 z3="1.0129988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.59853779"
                                 y3="-0.6967643"
                                 z3="0.03371842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16390055"
                                 y3="-0.16052524"
                                 z3="-3.36825296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.51990079"
                                 y3="-0.22361567"
                                 z3="-2.7045727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.28463142"
                                 y3="1.34304853"
                                 z3="-3.04120268">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:.612,-2.084,2.0081;2.8407,1.9834,-2.1082;4.386,-.6953,-1.5082;-2.3278,1.9662,2.9089;-2.122,-.8757,-.4552;-1.8393,-.2311,1.0094;-3.6678,-1.1883,-.3224;-1.9931,.4303,-1.3751;-1.3052,-2.0216,-.8525;.5236,.2223,.6132;-.7539,.5386,1.2832;1.2138,-.9631,.86;1.0517,1.1184,-.3052;2.2381,.8522,-.9678;2.401,-1.2389,.208;2.9148,-.3337,-.7081;-.8517,1.5399,2.1488;-4.6324,-.199,.0256;-1.4592,.3276,-2.6943;.5173,2.0343,-.5165;2.9307,-2.1589,.409;.0104,2.1244,2.4334;-4.6558,.6083,-.7074;-4.4378,.2196,1.013;-5.5985,-.6968,.0337;-2.1639,-.1605,-3.3683;-.5199,-.2236,-2.7046;-1.2846,1.343,-3.0412;</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="0.611978"
                        y3="-2.083958"
                        z3="2.008106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.840701"
                        y3="1.983387"
                        z3="-2.108216"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.386042"
                        y3="-0.695281"
                        z3="-1.508214"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.327772"
                        y3="1.966158"
                        z3="2.908857"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.122036"
                        y3="-0.875674"
                        z3="-0.4552"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.839325"
                        y3="-0.231072"
                        z3="1.00938"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.667832"
                        y3="-1.188276"
                        z3="-0.322421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.993069"
                        y3="0.430324"
                        z3="-1.37511"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.305189"
                        y3="-2.021642"
                        z3="-0.852512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523606"
                        y3="0.222283"
                        z3="0.613204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.753927"
                        y3="0.538597"
                        z3="1.283227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.213826"
                        y3="-0.963141"
                        z3="0.859989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.051743"
                        y3="1.118416"
                        z3="-0.305206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.238089"
                        y3="0.852241"
                        z3="-0.967776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.400953"
                        y3="-1.238887"
                        z3="0.207954"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.914809"
                        y3="-0.333711"
                        z3="-0.708149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.85168"
                        y3="1.539884"
                        z3="2.148775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.632439"
                        y3="-0.198982"
                        z3="0.025555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.459208"
                        y3="0.327625"
                        z3="-2.694296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.517322"
                        y3="2.034298"
                        z3="-0.516495"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.930709"
                        y3="-2.158907"
                        z3="0.408987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.010379"
                        y3="2.124401"
                        z3="2.433436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.655835"
                        y3="0.608342"
                        z3="-0.70742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.437754"
                        y3="0.219633"
                        z3="1.012999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.598538"
                        y3="-0.696764"
                        z3="0.033718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163901"
                        y3="-0.160525"
                        z3="-3.368253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.519901"
                        y3="-0.223616"
                        z3="-2.704573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.284631"
                        y3="1.343049"
                        z3="-3.041203"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:.612,-2.084,2.0081;2.8407,1.9834,-2.1082;4.386,-.6953,-1.5082;-2.3278,1.9662,2.9089;-2.122,-.8757,-.4552;-1.8393,-.2311,1.0094;-3.6678,-1.1883,-.3224;-1.9931,.4303,-1.3751;-1.3052,-2.0216,-.8525;.5236,.2223,.6132;-.7539,.5386,1.2832;1.2138,-.9631,.86;1.0517,1.1184,-.3052;2.2381,.8522,-.9678;2.401,-1.2389,.208;2.9148,-.3337,-.7081;-.8517,1.5399,2.1488;-4.6324,-.199,.0256;-1.4592,.3276,-2.6943;.5173,2.0343,-.5165;2.9307,-2.1589,.409;.0104,2.1244,2.4334;-4.6558,.6083,-.7074;-4.4378,.2196,1.013;-5.5985,-.6968,.0337;-2.1639,-.1605,-3.3683;-.5199,-.2236,-2.7046;-1.2846,1.343,-3.0412;</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">-2869.74057976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2300.84091064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5170.58149040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8535.03912165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.45763125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.29128325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.55070349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999960088706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999960088706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999920177412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.291136261827</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">-2765.7439 -2765.7335 -2765.5231 -2765.5176 -2103.2965 -525.0970 -524.7265 -524.6636 -522.5356 -282.3936 -282.3114 -282.1824 -282.1797 -281.5277 -281.4934 -281.4834 -281.1052 -280.9046 -280.7913 -261.0124 -261.0033 -260.7950 -260.7784 -199.8548 -199.8457 -199.6370 -199.6191 -199.6107 -199.6028 -199.5982 -199.5872 -199.3919 -199.3816 -199.3797 -199.3658 -184.5114 -134.2772 -134.2641 -134.1753 -33.8873 -32.4074 -31.9504 -29.7675 -29.0015 -27.8644 -27.3288 -27.0985 -26.1445 -24.9456 -23.7743 -23.2926 -22.8943 -22.6751 -20.9139 -20.3969 -19.9936 -18.4602 -18.0391 -17.6023 -17.3590 -16.7121 -16.6212 -16.2606 -16.1806 -15.7432 -15.5605 -15.3997 -15.1831 -15.1433 -14.8943 -14.6932 -14.4590 -13.9000 -13.5481 -13.4639 -13.1329 -12.8430 -12.6445 -12.6054 -12.4978 -12.0473 -11.9761 -11.6601 -11.4905 -11.4650 -11.3808 -11.3068 -11.2098 -11.0579 -10.0306 -9.4882 -9.0798 0.3661 0.6961 1.8007 2.1150 2.8132 3.1986 3.3370 3.5411 3.6382 3.8256 3.8892 4.1684 4.3919 4.6481 4.7799 4.9970 5.1765 5.2320 5.4413 5.5688 5.7426 5.9981 6.0898 6.2107 6.5537 6.5898 7.0582 7.2287 7.3233 7.4195 7.5769 7.7464 7.9852 7.9891 8.1864 8.2068 8.4331 8.6338 8.6557 8.9674 9.1094 9.2581 9.5090 9.6677 9.8098 9.9029 9.9493 10.0738 10.3346 10.4757 10.5783 10.7947 10.8716 11.2055 11.3175 11.4290 11.5305 11.6047 11.6766 11.7078 11.8412 11.8500 12.0140 12.1111 12.2895 12.4784 12.6180 12.7269 12.9051 13.0020 13.1331 13.2017 13.2657 13.5282 13.7207 13.9118 13.9634 14.0601 14.2365 14.3196 14.4908 14.5924 14.6835 14.7673 14.8745 15.0218 15.1872 15.3241 15.4862 15.6993 15.7478 16.1144 16.3632 16.4331 16.8277 17.0170 17.1613 17.4475 17.5865 17.7215 17.9898 18.2257 18.3986 18.4160 18.6935 18.8760 18.9314 19.1018 19.4388 19.6463 19.8378 19.9172 20.0776 20.2388 20.4986 20.6461 20.9727 21.1769 21.1976 21.2907 21.7806 21.8913 21.9627 22.1175 22.3428 22.6374 22.8813 23.0373 23.2573 23.3717 23.6339 23.6727 23.9350 24.1880 24.2010 24.6009 24.7446 24.9491 25.1408 25.1940 25.7805 25.9297 26.0553 26.2654 26.4336 26.8706 27.0623 27.2991 27.4140 27.6574 27.9922 28.0330 28.3825 28.4575 28.6405 29.0016 29.1445 29.3150 29.5400 29.6591 29.9347 30.1371 30.2333 30.4896 30.7190 30.9556 31.4625 31.6550 31.8440 31.9207 32.2270 32.3146 32.5739 32.6887 32.8634 33.0837 33.3755 33.6443 33.7262 34.0136 34.3067 34.7212 34.9721 35.0963 35.5650 35.7823 36.0516 36.2113 36.4788 36.6352 37.0385 37.1784 37.5957 37.7639 38.0064 38.1790 38.5204 38.8674 38.9791 39.2800 39.3979 39.8189 40.0420 40.2845 40.6153 40.7728 41.0221 41.2550 41.3697 41.5500 41.6286 42.0503 42.3304 42.6135 43.0017 43.2614 43.3225 43.5979 43.7636 44.0923 44.2301 44.3885 44.6060 44.8856 45.0594 45.2781 45.3207 45.8736 46.1092 47.0680 47.1486 47.3325 47.4560 47.8736 48.1279 48.3084 48.5151 48.6796 49.4490 49.6927 49.9360 50.1110 50.2886 50.5106 50.6233 50.7305 50.8903 51.0626 51.2093 51.3113 51.5057 51.7009 51.8763 52.0272 52.2307 52.2640 52.4745 52.5341 52.7662 52.8716 53.0587 53.1635 53.4782 53.5895 53.8588 54.0585 54.1993 54.5018 54.6047 54.9716 55.0572 55.3909 55.8858 56.3335 56.7163 57.0393 57.2073 57.6609 57.8693 58.0069 58.2123 58.2532 58.3924 58.5398 58.9596 59.0098 59.1064 59.2361 59.2886 59.4166 59.5197 59.7750 59.8332 60.0561 60.4665 60.7565 60.8580 61.1234 61.4816 61.6929 61.7434 61.9152 62.2237 62.3737 62.6294 62.8339 62.9281 63.1437 63.3078 63.3854 63.5316 63.7441 63.9366 64.1093 64.2000 64.3300 64.5480 64.6359 64.8137 65.1232 65.2647 65.3726 65.5114 65.6665 66.1263 66.3929 66.4632 66.9352 67.0416 67.3871 67.5619 68.1879 68.3251 68.4831 68.9583 69.0318 69.6847 69.9826 70.5211 70.8582 71.3625 71.7790 71.9125 72.4455 72.9131 73.1684 73.8090 73.9918 75.0724 75.2864 75.8096 76.0552 76.2314 77.2513 77.5682 77.8197 78.1028 78.1991 78.3392 78.6126 78.7464 79.1076 79.5463 79.8152 79.8890 80.0082 80.4764 80.6208 80.7256 80.9495 81.2221 81.3359 81.4243 81.6464 81.7530 82.1044 82.2356 82.3331 82.6822 82.9664 83.0720 83.2391 83.3910 83.6551 83.8346 84.1248 84.1721 84.4370 84.5098 84.7113 85.0173 85.1274 85.6983 85.9259 86.5493 86.6544 86.7961 87.0891 87.4319 87.6391 87.7161 87.9250 88.4532 88.6224 88.7789 89.1328 89.4536 89.5727 89.8607 90.1879 90.2706 90.8828 91.1373 91.3041 91.5317 91.9026 92.3040 92.4373 92.5875 92.7444 92.9408 93.1660 93.4455 93.6565 93.8823 94.1232 94.2952 94.6885 94.9512 95.2218 95.5854 95.6032 96.0675 96.1610 96.4493 96.6131 96.8735 97.1030 97.3627 97.7145 97.9073 98.3640 98.4736 98.6928 99.0188 99.4149 99.7374 100.3042 100.6827 100.9725 101.1528 101.2686 101.4127 101.6938 101.9340 102.1613 102.4591 102.9465 103.4579 103.8215 103.9822 104.5955 104.7308 105.3044 105.4964 105.7455 105.9749 106.4285 106.7804 107.1064 107.2505 107.6819 108.1634 108.2966 108.6468 108.7619 109.0484 109.5435 110.7657 111.1082 111.3080 111.7651 112.0710 112.2308 112.5239 112.6310 112.7011 113.1948 113.5616 113.6938 114.0729 114.1766 114.3463 115.0917 115.4443 115.8598 116.7849 116.8408 116.9708 117.0759 117.3045 117.5994 117.6966 118.0224 118.2454 118.2785 118.5896 119.1705 120.0390 120.5933 121.5947 121.8236 122.5315 123.3799 123.6246 124.1624 124.4947 125.0439 125.3453 125.6166 125.8701 126.2604 126.3312 126.8867 127.6448 128.0937 129.4282 130.9284 131.2773 132.1850 132.3947 132.6588 133.2912 133.5881 134.3655 134.9714 136.1442 136.3442 136.5179 136.6984 137.0689 137.8146 138.0516 138.2541 138.6693 139.0033 139.2200 139.2984 140.0766 141.1314 141.7373 142.2254 142.6053 142.7972 143.3151 143.4893 143.8367 144.0596 144.6959 145.2662 145.6812 146.0064 146.1205 146.4874 147.0181 147.4256 147.6458 147.7136 148.2604 148.6810 149.0172 149.6252 150.2104 150.6159 151.2405 151.6737 152.7344 153.0454 153.3213 154.0421 154.4599 154.7773 154.9868 155.1529 155.6733 155.7457 156.5671 156.9696 160.5361 161.6320 163.0995 163.4986 164.0314 164.9590 165.9919 167.0155 168.2871 169.5586 169.7210 170.5804 175.5981 176.5239 177.2606 178.4952 179.4627 180.7713 181.9125 183.0981 183.8574 185.7642 186.2774 187.3326 189.8758 190.4754 191.4954 191.6432 192.6644 193.2586 196.1662 197.7456 200.0358 201.0845 202.1793 203.7534 221.0053 221.6152 221.6638 221.8492 222.3285 222.6858 222.8425 223.3310 223.5340 223.9930 224.1005 224.3979 225.6636 226.3027 227.6499 227.6917 228.4917 228.6470 229.1464 229.9099 231.4342 232.6866 239.3270 294.2710 294.8508 295.0981 295.5805 296.8831 297.2610 297.4624 299.1594 310.5811 311.3686 313.4629 314.3799 470.0452 606.8789 617.6174 621.7213 624.3722 631.2961 633.6322 634.4902 642.2026 643.5405 647.5704 704.7659 707.5089 716.5768 724.3272 1196.1726 1202.2073 1203.0449 1205.7832</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">-0.026862 -0.041772 -0.034504 -0.067949 0.874304 -0.308865 -0.315598 -0.340438 -0.491211 0.024026 0.165451 0.064228 -0.217820 0.077897 -0.111603 0.026981 -0.102715 -0.120393 -0.125937 0.130595 0.113345 0.125119 0.107717 0.112564 0.118924 0.125792 0.121838 0.116888</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">17.0269 17.0418 17.0345 17.0679 14.1257 8.3089 8.3156 8.3404 8.4912 5.9760 5.8345 5.9358 6.2178 5.9221 6.1116 5.9730 6.1027 6.1204 6.1259 0.8694 0.8867 0.8749 0.8923 0.8874 0.8811 0.8742 0.8782 0.8831</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">-0.0269 -0.0418 -0.0345 -0.0679 0.8743 -0.3089 -0.3156 -0.3404 -0.4912 0.0240 0.1655 0.0642 -0.2178 0.0779 -0.1116 0.0270 -0.1027 -0.1204 -0.1259 0.1306 0.1133 0.1251 0.1077 0.1126 0.1189 0.1258 0.1218 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2975 1.2761 1.2819 1.2454 5.6228 2.1345 2.1518 2.0316 2.1352 3.7104 3.8601 3.9781 3.9610 3.9200 4.0626 4.0084 4.0738 3.8653 3.8620 1.0233 1.0260 1.0134 0.9920 0.9985 0.9915 0.9939 0.9933 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2975 1.2761 1.2819 1.2454 5.6228 2.1345 2.1518 2.0316 2.1352 3.7104 3.8601 3.9781 3.9610 3.9200 4.0626 4.0084 4.0738 3.8653 3.8620 1.0233 1.0260 1.0134 0.9920 0.9985 0.9915 0.9939 0.9933 0.9875</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">1.1118 1.1239 1.1248 1.1604 1.0477 1.2540 1.1141 2.0461 1.0247 0.8798 0.8698 0.9660 1.3072 1.3939 1.8276 1.4382 1.3941 0.9776 1.3340 1.3951 0.9505 0.9917 0.9771 0.9753 0.9805 0.9812 0.9761 0.9791</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">-0.017927526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.758507284740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.92534 19.44653 -0.47882 2.11674 -1.01309 1.10365 -7.45109 7.06898 -0.38211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
