<?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="-0.264313"
                        y3="-0.487956"
                        z3="2.690399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.558371"
                        y3="0.181826"
                        z3="-2.151473"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.250946"
                        y3="-1.825604"
                        z3="0.173879"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.198549"
                        y3="3.654572"
                        z3="0.247574"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.370298"
                        y3="-0.388444"
                        z3="-0.739008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.972014"
                        y3="0.705438"
                        z3="0.39892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.463193"
                        y3="-1.640476"
                        z3="-0.335386"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.825361"
                        y3="-0.763434"
                        z3="-0.24882"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.255912"
                        y3="0.067406"
                        z3="-2.124325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.452436"
                        y3="0.593373"
                        z3="0.315343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.794167"
                        y3="1.382731"
                        z3="0.329752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.776261"
                        y3="-0.301577"
                        z3="1.335336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327387"
                        y3="0.716868"
                        z3="-0.755622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.508015"
                        y3="-0.008609"
                        z3="-0.810416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.943876"
                        y3="-1.038987"
                        z3="1.287975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.812626"
                        y3="-0.894922"
                        z3="0.215069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.776137"
                        y3="2.710093"
                        z3="0.296658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.669797"
                        y3="-2.353215"
                        z3="-1.279111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.10824"
                        y3="-1.209061"
                        z3="1.073639"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.070211"
                        y3="1.378009"
                        z3="-1.5720"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.188572"
                        y3="-1.723953"
                        z3="2.087237"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.154361"
                        y3="3.258514"
                        z3="0.319894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.595987"
                        y3="-1.828629"
                        z3="-2.230298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.10705"
                        y3="-3.336963"
                        z3="-1.447706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.32694"
                        y3="-2.473465"
                        z3="-0.856915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.959629"
                        y3="-0.408852"
                        z3="1.798572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.49133"
                        y3="-2.064109"
                        z3="1.352007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.15284"
                        y3="-1.509268"
                        z3="1.084849"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.2643,-.488,2.6904;3.5584,.1818,-2.1515;4.2509,-1.8256,.1739;-2.1985,3.6546,.2476;-2.3703,-.3884,-.739;-1.972,.7054,.3989;-1.4632,-1.6405,-.3354;-3.8254,-.7634,-.2488;-2.2559,.0674,-2.1243;.4524,.5934,.3153;-.7942,1.3827,.3298;.7763,-.3016,1.3353;1.3274,.7169,-.7556;2.508,-.0086,-.8104;1.9439,-1.039,1.288;2.8126,-.8949,.2151;-.7761,2.7101,.2967;-.6698,-2.3532,-1.2791;-4.1082,-1.2091,1.0736;1.0702,1.378,-1.572;2.1886,-1.724,2.0872;.1544,3.2585,.3199;-.596,-1.8286,-2.2303;-1.1071,-3.337,-1.4477;.3269,-2.4735,-.8569;-3.9596,-.4089,1.7986;-3.4913,-2.0641,1.352;-5.1528,-1.5093,1.0848;</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">2306.8580549311 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.100e-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">0.336 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="-0.26431299"
                                 y3="-0.48795631"
                                 z3="2.69039946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.55837143"
                                 y3="0.18182569"
                                 z3="-2.15147253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.25094563"
                                 y3="-1.82560434"
                                 z3="0.1738793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.19854948"
                                 y3="3.6545718"
                                 z3="0.24757404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.37029837"
                                 y3="-0.38844424"
                                 z3="-0.73900762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.97201389"
                                 y3="0.70543788"
                                 z3="0.39892036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.46319267"
                                 y3="-1.64047581"
                                 z3="-0.33538632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.82536109"
                                 y3="-0.76343368"
                                 z3="-0.24881964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.25591193"
                                 y3="0.06740576"
                                 z3="-2.12432466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45243579"
                                 y3="0.59337316"
                                 z3="0.3153427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79416674"
                                 y3="1.38273061"
                                 z3="0.32975235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77626119"
                                 y3="-0.30157679"
                                 z3="1.33533629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32738651"
                                 y3="0.71686847"
                                 z3="-0.75562239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.5080146"
                                 y3="-0.00860877"
                                 z3="-0.81041598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9438761"
                                 y3="-1.03898749"
                                 z3="1.28797502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81262561"
                                 y3="-0.89492233"
                                 z3="0.21506908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.77613746"
                                 y3="2.71009327"
                                 z3="0.29665772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66979702"
                                 y3="-2.3532152"
                                 z3="-1.27911092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10823992"
                                 y3="-1.20906092"
                                 z3="1.07363915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.07021138"
                                 y3="1.37800858"
                                 z3="-1.57200027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.18857213"
                                 y3="-1.72395276"
                                 z3="2.0872368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.15436106"
                                 y3="3.25851375"
                                 z3="0.31989362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.59598669"
                                 y3="-1.82862875"
                                 z3="-2.23029839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10704953"
                                 y3="-3.33696299"
                                 z3="-1.44770561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32693979"
                                 y3="-2.47346453"
                                 z3="-0.85691483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95962863"
                                 y3="-0.40885155"
                                 z3="1.79857203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49133041"
                                 y3="-2.06410857"
                                 z3="1.35200683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.15283962"
                                 y3="-1.50926838"
                                 z3="1.08484867">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.2643,-.488,2.6904;3.5584,.1818,-2.1515;4.2509,-1.8256,.1739;-2.1985,3.6546,.2476;-2.3703,-.3884,-.739;-1.972,.7054,.3989;-1.4632,-1.6405,-.3354;-3.8254,-.7634,-.2488;-2.2559,.0674,-2.1243;.4524,.5934,.3153;-.7942,1.3827,.3298;.7763,-.3016,1.3353;1.3274,.7169,-.7556;2.508,-.0086,-.8104;1.9439,-1.039,1.288;2.8126,-.8949,.2151;-.7761,2.7101,.2967;-.6698,-2.3532,-1.2791;-4.1082,-1.2091,1.0736;1.0702,1.378,-1.572;2.1886,-1.724,2.0872;.1544,3.2585,.3199;-.596,-1.8286,-2.2303;-1.107,-3.337,-1.4477;.3269,-2.4735,-.8569;-3.9596,-.4089,1.7986;-3.4913,-2.0641,1.352;-5.1528,-1.5093,1.0848;</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="-0.264313"
                        y3="-0.487956"
                        z3="2.690399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.558371"
                        y3="0.181826"
                        z3="-2.151473"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.250946"
                        y3="-1.825604"
                        z3="0.173879"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.198549"
                        y3="3.654572"
                        z3="0.247574"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.370298"
                        y3="-0.388444"
                        z3="-0.739008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.972014"
                        y3="0.705438"
                        z3="0.39892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.463193"
                        y3="-1.640476"
                        z3="-0.335386"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.825361"
                        y3="-0.763434"
                        z3="-0.24882"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.255912"
                        y3="0.067406"
                        z3="-2.124325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.452436"
                        y3="0.593373"
                        z3="0.315343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.794167"
                        y3="1.382731"
                        z3="0.329752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.776261"
                        y3="-0.301577"
                        z3="1.335336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327387"
                        y3="0.716868"
                        z3="-0.755622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.508015"
                        y3="-0.008609"
                        z3="-0.810416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.943876"
                        y3="-1.038987"
                        z3="1.287975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.812626"
                        y3="-0.894922"
                        z3="0.215069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.776137"
                        y3="2.710093"
                        z3="0.296658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.669797"
                        y3="-2.353215"
                        z3="-1.279111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.10824"
                        y3="-1.209061"
                        z3="1.073639"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.070211"
                        y3="1.378009"
                        z3="-1.5720"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.188572"
                        y3="-1.723953"
                        z3="2.087237"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.154361"
                        y3="3.258514"
                        z3="0.319894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.595987"
                        y3="-1.828629"
                        z3="-2.230298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.10705"
                        y3="-3.336963"
                        z3="-1.447706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.32694"
                        y3="-2.473465"
                        z3="-0.856915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.959629"
                        y3="-0.408852"
                        z3="1.798572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.49133"
                        y3="-2.064109"
                        z3="1.352007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.15284"
                        y3="-1.509268"
                        z3="1.084849"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.2643,-.488,2.6904;3.5584,.1818,-2.1515;4.2509,-1.8256,.1739;-2.1985,3.6546,.2476;-2.3703,-.3884,-.739;-1.972,.7054,.3989;-1.4632,-1.6405,-.3354;-3.8254,-.7634,-.2488;-2.2559,.0674,-2.1243;.4524,.5934,.3153;-.7942,1.3827,.3298;.7763,-.3016,1.3353;1.3274,.7169,-.7556;2.508,-.0086,-.8104;1.9439,-1.039,1.288;2.8126,-.8949,.2151;-.7761,2.7101,.2967;-.6698,-2.3532,-1.2791;-4.1082,-1.2091,1.0736;1.0702,1.378,-1.572;2.1886,-1.724,2.0872;.1544,3.2585,.3199;-.596,-1.8286,-2.2303;-1.1071,-3.337,-1.4477;.3269,-2.4735,-.8569;-3.9596,-.4089,1.7986;-3.4913,-2.0641,1.352;-5.1528,-1.5093,1.0848;</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">-2869.73993677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2306.85805493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5176.59799171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8546.77287795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3370.17488625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.29338717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.55345039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000051528939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000051528939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000103057877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.293239756682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.8723 -2765.7905 -2765.7774 -2765.4194 -2103.2616 -524.9970 -524.6336 -524.6300 -522.5397 -282.4383 -282.3448 -282.3263 -282.3055 -281.5304 -281.4895 -281.4654 -281.2341 -280.9872 -280.9849 -261.1415 -261.0589 -261.0496 -260.6806 -199.9840 -199.9025 -199.8915 -199.7411 -199.7253 -199.6570 -199.6477 -199.6432 -199.6356 -199.5231 -199.2822 -199.2650 -184.4761 -134.2382 -134.2276 -134.1442 -33.8224 -32.3811 -31.9059 -29.7492 -29.1255 -28.0083 -27.3185 -27.1845 -26.2783 -25.0152 -23.8392 -23.3515 -22.9336 -22.6403 -21.0487 -20.3183 -20.0711 -18.4556 -17.9835 -17.5539 -17.4705 -16.7803 -16.5993 -16.4197 -16.1626 -15.9276 -15.7832 -15.3762 -15.3164 -15.2722 -15.0306 -14.5815 -14.0913 -13.9869 -13.6680 -13.5728 -12.9254 -12.8575 -12.7396 -12.6802 -12.3688 -12.0932 -12.0430 -11.7321 -11.6553 -11.4703 -11.4040 -11.2912 -11.1644 -11.1404 -10.2212 -9.5906 -9.0920 0.1989 0.5290 1.7536 2.0933 2.8971 3.0500 3.3287 3.5226 3.6199 3.8445 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195.1820 196.4195 198.2754 199.8172 200.6252 202.4463 203.5067 220.8414 221.5236 221.7017 221.7573 222.2224 222.7906 222.9249 223.4377 223.4952 223.9425 224.0546 224.1696 225.6510 226.4736 227.5595 227.6266 228.4318 228.5381 229.1387 229.7391 231.2027 232.4562 239.1598 294.1883 294.9641 294.9832 295.6274 296.7509 296.8029 297.4523 299.2025 310.5078 311.5797 313.2547 314.2129 470.1027 608.5560 617.9877 622.0439 624.2286 631.1225 633.2264 634.3435 642.2036 643.8421 647.2959 705.3516 707.9423 716.2602 723.9867 1195.8274 1201.5333 1202.4652 1207.2657</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">-0.040431 -0.030940 -0.033365 -0.048938 0.873110 -0.320627 -0.331345 -0.315862 -0.496658 -0.024666 0.156920 0.090077 -0.143887 0.059451 -0.137850 0.013396 -0.105995 -0.111430 -0.125112 0.140017 0.115219 0.125296 0.126725 0.124135 0.095160 0.116689 0.109687 0.121225</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">17.0404 17.0309 17.0334 17.0489 14.1269 8.3206 8.3313 8.3159 8.4967 6.0247 5.8431 5.9099 6.1439 5.9405 6.1379 5.9866 6.1060 6.1114 6.1251 0.8600 0.8848 0.8747 0.8733 0.8759 0.9048 0.8833 0.8903 0.8788</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">-0.0404 -0.0309 -0.0334 -0.0489 0.8731 -0.3206 -0.3313 -0.3159 -0.4967 -0.0247 0.1569 0.0901 -0.1439 0.0595 -0.1379 0.0134 -0.1060 -0.1114 -0.1251 0.1400 0.1152 0.1253 0.1267 0.1241 0.0952 0.1167 0.1097 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2834 1.2871 1.2820 1.2654 5.6264 2.1060 2.0488 2.1535 2.1329 3.7348 3.8340 3.8812 3.9858 3.9675 4.0426 3.9814 4.1240 3.8652 3.8642 1.0170 1.0282 1.0104 1.0015 0.9958 0.9801 0.9919 0.9939 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2834 1.2871 1.2820 1.2654 5.6264 2.1060 2.0488 2.1535 2.1329 3.7348 3.8340 3.8812 3.9858 3.9675 4.0426 3.9814 4.1240 3.8652 3.8642 1.0170 1.0282 1.0104 1.0015 0.9958 0.9801 0.9919 0.9939 0.9915</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">1.1192 1.1450 1.1318 1.1971 1.0423 1.1263 1.2549 2.0514 0.9835 0.8770 0.8821 0.9778 1.2487 1.4277 1.8303 1.4515 1.3955 0.9550 1.3335 1.3850 0.9616 0.9941 0.9737 0.9867 0.9794 0.9770 0.9748 0.9808</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">-0.018358704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.758295478801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.08138 15.49430 0.41292 -9.90503 8.96874 -0.93630 -0.15346 1.18921 1.03575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
