<?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">5.0.4</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl P O O O O C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.57844"
                        y3="-1.863236"
                        z3="2.244798"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.730954"
                        y3="0.835518"
                        z3="-0.387298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.738071"
                        y3="-0.124941"
                        z3="0.469258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.891018"
                        y3="0.157531"
                        z3="-1.803188"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.101704"
                        y3="0.538301"
                        z3="0.341907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.291964"
                        y3="2.236764"
                        z3="-0.482991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.367882"
                        y3="-0.101111"
                        z3="-1.112004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.498184"
                        y3="-0.898772"
                        z3="-0.368175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.90098"
                        y3="1.328368"
                        z3="-1.302408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.534688"
                        y3="-0.395851"
                        z3="0.108406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.485481"
                        y3="-1.079135"
                        z3="0.732826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.560967"
                        y3="0.123006"
                        z3="-0.116137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.227756"
                        y3="1.31599"
                        z3="-0.599058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.360924"
                        y3="-1.183172"
                        z3="-1.998589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.419551"
                        y3="1.129904"
                        z3="1.610519"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.010505"
                        y3="-0.567192"
                        z3="-2.031078"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.839148"
                        y3="-1.820076"
                        z3="-0.844853"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.234446"
                        y3="2.090179"
                        z3="-0.895046"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.017892"
                        y3="1.564113"
                        z3="-2.363228"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.474009"
                        y3="-0.100133"
                        z3="0.420798"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.82917"
                        y3="2.211251"
                        z3="-0.495838"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.179511"
                        y3="-1.425461"
                        z3="-3.042393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.429474"
                        y3="-1.249403"
                        z3="-1.797528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.825918"
                        y3="-1.897106"
                        z3="-1.371977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.873229"
                        y3="0.634106"
                        z3="2.412599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.486389"
                        y3="0.989537"
                        z3="1.76304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.195859"
                        y3="2.196389"
                        z3="1.620236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
               </bondArray>
               <formula concise="C9H12ClO4P">
                  <atomArray count="9 12 1 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">238.52066099999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,12,9,8,7,11,10,1,6,4,5,3,2/E:(1,2)(12,13)/CRV:3.3,4.3,8.3,9.3,11.1,15.4/rA:27nClP4OOOO1CCCC3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;s2;s2;;s7;s7;s3s7;s1s8s10;s8;s9s12;s4;s5;s7;s8;s9;s9;s12;s13;s14;s14;s14;s15;s15;s15;/rC:1.5784,-1.8632,2.2448;-1.731,.8355,-.3873;-.7381,-.1249,.4693;-1.891,.1575,-1.8032;-3.1017,.5383,.3419;-1.292,2.2368,-.483;1.3679,-.1011,-1.112;2.4982,-.8988,-.3682;1.901,1.3284,-1.3024;.5347,-.3959,.1084;1.4855,-1.0791,.7328;3.561,.123,-.1161;3.2278,1.316,-.5991;-2.3609,-1.1832,-1.9986;-3.4196,1.1299,1.6105;1.0105,-.5672,-2.0311;2.8391,-1.8201,-.8449;1.2344,2.0902,-.895;2.0179,1.5641,-2.3632;4.474,-.1001,.4208;3.8292,2.2113,-.4958;-2.1795,-1.4255,-3.0424;-3.4295,-1.2494,-1.7975;-1.8259,-1.8971,-1.372;-2.8732,.6341,2.4126;-4.4864,.9895,1.763;-3.1959,2.1964,1.6202;</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">871</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.1028306495 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">1.871e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150 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">0.073 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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="1.57844023"
                                 y3="-1.86323609"
                                 z3="2.24479832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.73095435"
                                 y3="0.83551825"
                                 z3="-0.3872978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73807132"
                                 y3="-0.12494143"
                                 z3="0.4692582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89101751"
                                 y3="0.15753146"
                                 z3="-1.80318756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.10170418"
                                 y3="0.53830116"
                                 z3="0.34190664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29196422"
                                 y3="2.23676433"
                                 z3="-0.48299075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.36788184"
                                 y3="-0.10111127"
                                 z3="-1.11200423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49818383"
                                 y3="-0.89877168"
                                 z3="-0.36817539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.90098027"
                                 y3="1.32836809"
                                 z3="-1.30240759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53468778"
                                 y3="-0.39585051"
                                 z3="0.10840567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48548087"
                                 y3="-1.07913534"
                                 z3="0.73282613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.56096718"
                                 y3="0.12300629"
                                 z3="-0.11613664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22775578"
                                 y3="1.31599048"
                                 z3="-0.59905789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36092448"
                                 y3="-1.18317175"
                                 z3="-1.99858941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41955083"
                                 y3="1.12990397"
                                 z3="1.61051874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.01050516"
                                 y3="-0.56719196"
                                 z3="-2.03107842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.83914777"
                                 y3="-1.82007598"
                                 z3="-0.84485347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.2344463"
                                 y3="2.09017898"
                                 z3="-0.89504641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.01789222"
                                 y3="1.5641125"
                                 z3="-2.363228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.47400917"
                                 y3="-0.10013343"
                                 z3="0.42079754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.82916983"
                                 y3="2.21125059"
                                 z3="-0.49583777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.17951101"
                                 y3="-1.42546108"
                                 z3="-3.04239282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42947351"
                                 y3="-1.24940326"
                                 z3="-1.79752751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82591788"
                                 y3="-1.89710611"
                                 z3="-1.37197721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.87322919"
                                 y3="0.63410623"
                                 z3="2.41259939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.48638858"
                                 y3="0.98953742"
                                 z3="1.76303976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.19585903"
                                 y3="2.19638935"
                                 z3="1.62023616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                        </bondArray>
                        <formula concise="C9H12ClO4P">
                           <atomArray count="9 12 1 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">238.52066099999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,12,9,8,7,11,10,1,6,4,5,3,2/E:(1,2)(12,13)/CRV:3.3,4.3,8.3,9.3,11.1,15.4/rA:27nClP4OOOO1CCCC3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;s2;s2;;s7;s7;s3s7;s1s8s10;s8;s9s12;s4;s5;s7;s8;s9;s9;s12;s13;s14;s14;s14;s15;s15;s15;/rC:1.5784,-1.8632,2.2448;-1.731,.8355,-.3873;-.7381,-.1249,.4693;-1.891,.1575,-1.8032;-3.1017,.5383,.3419;-1.292,2.2368,-.483;1.3679,-.1011,-1.112;2.4982,-.8988,-.3682;1.901,1.3284,-1.3024;.5347,-.3959,.1084;1.4855,-1.0791,.7328;3.561,.123,-.1161;3.2278,1.316,-.5991;-2.3609,-1.1832,-1.9986;-3.4196,1.1299,1.6105;1.0105,-.5672,-2.0311;2.8391,-1.8201,-.8449;1.2344,2.0902,-.895;2.0179,1.5641,-2.3632;4.474,-.1001,.4208;3.8292,2.2113,-.4958;-2.1795,-1.4255,-3.0424;-3.4295,-1.2494,-1.7975;-1.8259,-1.8971,-1.372;-2.8732,.6341,2.4126;-4.4864,.9895,1.763;-3.1959,2.1964,1.6202;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.57844"
                        y3="-1.863236"
                        z3="2.244798"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.730954"
                        y3="0.835518"
                        z3="-0.387298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.738071"
                        y3="-0.124941"
                        z3="0.469258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.891018"
                        y3="0.157531"
                        z3="-1.803188"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.101704"
                        y3="0.538301"
                        z3="0.341907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.291964"
                        y3="2.236764"
                        z3="-0.482991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.367882"
                        y3="-0.101111"
                        z3="-1.112004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.498184"
                        y3="-0.898772"
                        z3="-0.368175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.90098"
                        y3="1.328368"
                        z3="-1.302408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.534688"
                        y3="-0.395851"
                        z3="0.108406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.485481"
                        y3="-1.079135"
                        z3="0.732826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.560967"
                        y3="0.123006"
                        z3="-0.116137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.227756"
                        y3="1.31599"
                        z3="-0.599058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.360924"
                        y3="-1.183172"
                        z3="-1.998589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.419551"
                        y3="1.129904"
                        z3="1.610519"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.010505"
                        y3="-0.567192"
                        z3="-2.031078"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.839148"
                        y3="-1.820076"
                        z3="-0.844853"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.234446"
                        y3="2.090179"
                        z3="-0.895046"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.017892"
                        y3="1.564113"
                        z3="-2.363228"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.474009"
                        y3="-0.100133"
                        z3="0.420798"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.82917"
                        y3="2.211251"
                        z3="-0.495838"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.179511"
                        y3="-1.425461"
                        z3="-3.042393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.429474"
                        y3="-1.249403"
                        z3="-1.797528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.825918"
                        y3="-1.897106"
                        z3="-1.371977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.873229"
                        y3="0.634106"
                        z3="2.412599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.486389"
                        y3="0.989537"
                        z3="1.76304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.195859"
                        y3="2.196389"
                        z3="1.620236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
               </bondArray>
               <formula concise="C9H12ClO4P">
                  <atomArray count="9 12 1 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">238.52066099999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,12,9,8,7,11,10,1,6,4,5,3,2/E:(1,2)(12,13)/CRV:3.3,4.3,8.3,9.3,11.1,15.4/rA:27nClP4OOOO1CCCC3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;s2;s2;;s7;s7;s3s7;s1s8s10;s8;s9s12;s4;s5;s7;s8;s9;s9;s12;s13;s14;s14;s14;s15;s15;s15;/rC:1.5784,-1.8632,2.2448;-1.731,.8355,-.3873;-.7381,-.1249,.4693;-1.891,.1575,-1.8032;-3.1017,.5383,.3419;-1.292,2.2368,-.483;1.3679,-.1011,-1.112;2.4982,-.8988,-.3682;1.901,1.3284,-1.3024;.5347,-.3959,.1084;1.4855,-1.0791,.7328;3.561,.123,-.1161;3.2278,1.316,-.5991;-2.3609,-1.1832,-1.9986;-3.4196,1.1299,1.6105;1.0105,-.5672,-2.0311;2.8391,-1.8201,-.8449;1.2344,2.0902,-.895;2.0179,1.5641,-2.3632;4.474,-.1001,.4208;3.8292,2.2113,-.4958;-2.1795,-1.4255,-3.0424;-3.4295,-1.2494,-1.7975;-1.8259,-1.8971,-1.372;-2.8732,.6341,2.4126;-4.4864,.9895,1.763;-3.1959,2.1964,1.6202;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.3704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">956.7998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1452.78211709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1333.10283065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.88494774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4647.46900632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.58405858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02287831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2901.29121074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1448.50909365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294995</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000009425467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000009425467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000018850935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.083747204927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="655">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="655"
                            units="nonsi:electronvolt">-2765.4079 -2103.4189 -525.0881 -524.6734 -524.6366 -522.7764 -281.7363 -281.1491 -281.1222 -281.0873 -280.1954 -280.1656 -279.5629 -279.5283 -279.4679 -260.6702 -199.5028 -199.2725 -199.2649 -184.6201 -134.3929 -134.3670 -134.2901 -33.7942 -32.3121 -31.8415 -29.9512 -28.0780 -26.4750 -24.6598 -23.2017 -22.6659 -22.3590 -21.4990 -19.8637 -19.2060 -18.0544 -17.4105 -17.2789 -16.7947 -16.5360 -16.2342 -15.8152 -15.7708 -15.3491 -15.0187 -14.8315 -14.4912 -13.9706 -13.7877 -13.3514 -12.7584 -12.5906 -12.5195 -12.3240 -12.1859 -12.0614 -11.7664 -11.6116 -11.5790 -11.4448 -11.2245 -10.9868 -9.2079 -8.6297 2.1995 2.7489 3.0629 3.6060 3.6745 4.0137 4.0658 4.4168 4.6492 4.8118 4.8686 5.1434 5.3163 5.4271 5.4776 5.6175 5.6532 5.8259 6.0909 6.2928 6.4532 6.7566 6.8877 7.0831 7.1753 7.3336 7.6225 7.8175 7.9513 8.1200 8.4142 8.5131 8.6074 8.8396 9.0675 9.2085 9.5078 9.7591 10.0472 10.0919 10.1957 10.6024 10.8700 11.0802 11.1522 11.4000 11.5220 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78.9766 79.1669 79.5012 79.5768 80.1702 80.7642 81.0682 81.3125 81.5487 81.8607 81.9167 82.4528 82.7126 82.9230 83.1180 83.2890 83.5637 83.9050 84.0886 84.2056 84.3938 84.7299 84.9711 85.1903 85.4012 85.6645 86.3119 86.5506 86.8852 87.0667 87.5032 87.7026 87.9651 88.1458 88.3807 88.4795 88.7299 89.2991 89.6080 89.7062 89.8979 90.1078 90.4034 90.4619 91.0085 91.3825 91.5992 92.2946 92.3843 92.7766 92.9526 93.0161 93.2123 93.2789 93.8440 93.9785 94.2125 94.6072 95.1651 95.2832 95.9430 96.2280 96.3975 96.6738 97.1531 97.2932 97.5241 97.6307 97.9248 98.0612 98.5213 98.9769 99.2477 99.7437 99.7547 100.4970 100.7110 100.8053 101.0344 101.3904 101.4869 101.5931 101.9073 102.0135 102.1747 102.9962 103.0661 103.5829 104.2064 104.2579 104.4888 105.1118 105.7008 105.9044 106.2090 106.2512 106.3143 106.7612 106.9425 107.1399 107.4117 108.0130 108.2263 108.4875 108.7446 108.9932 109.5310 110.4752 110.8180 111.2625 111.3631 111.6255 112.0918 112.4104 112.6342 112.7298 113.1224 113.3406 113.4241 113.6913 114.0074 114.5705 114.7397 114.8636 115.5590 116.3737 116.5836 116.8446 117.2203 117.3470 117.3641 117.6697 117.9952 118.4127 118.5032 118.8407 119.0391 119.2779 120.4840 121.1658 121.4082 122.1787 122.6998 123.1029 123.2081 123.4982 124.0926 124.5826 124.6350 124.9212 125.0066 125.8472 126.0119 126.3516 126.5402 126.9771 127.3938 128.2209 128.8828 130.2684 130.5597 131.0869 131.6892 132.4387 132.5580 132.6292 133.6769 134.4151 135.0679 135.5671 136.0731 136.7935 136.9684 137.0703 137.1256 137.2877 137.8372 138.1099 138.5173 138.8720 139.2453 139.7106 139.8820 140.5311 140.5983 140.8932 141.4399 141.6925 141.8316 142.3718 142.6248 143.0298 143.2097 143.4777 143.6946 144.0918 144.4448 144.7224 145.2642 145.5849 145.8984 146.2407 146.3053 146.9034 147.1397 147.6327 147.7293 147.8440 148.3493 148.4901 149.1916 149.5991 150.1477 150.7619 151.0376 151.3021 152.0289 152.5359 152.8341 153.1176 153.3190 153.5853 153.6576 154.8936 155.1050 155.5139 155.6826 156.2644 156.3865 157.5288 158.3493 159.9201 160.4124 162.4047 162.9645 165.1275 166.5556 167.3270 167.8444 168.8915 169.4177 170.4188 171.7541 175.3370 175.7643 176.6473 178.2495 179.7535 181.4878 181.7726 182.6075 183.4436 184.7029 186.0380 186.6712 189.1326 190.7620 191.4666 191.9314 192.2474 192.9997 196.4125 198.4130 199.7051 200.4132 202.1516 204.1271 221.7350 222.3482 224.6233 226.7749 229.8542 230.0650 233.4233 238.7931 295.3097 296.5354 313.0165 470.3540 612.6156 620.2336 631.1979 634.0499 637.7676 641.4033 642.0348 642.8161 645.1365 714.4135 1193.8462 1200.9196 1201.8003 1207.2977</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl P O O O O C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.084218 0.916784 -0.316267 -0.342365 -0.341012 -0.597429 0.030503 0.123152 -0.059783 0.102660 -0.159671 -0.229583 -0.212411 -0.115656 -0.106354 0.101866 0.085634 0.084559 0.085502 0.145524 0.137448 0.130199 0.129020 0.123785 0.125370 0.126274 0.116467</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl P O O O O C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0842 14.0832 8.3163 8.3424 8.3410 8.5974 5.9695 5.8768 6.0598 5.8973 6.1597 6.2296 6.2124 6.1157 6.1064 0.8981 0.9144 0.9154 0.9145 0.8545 0.8626 0.8698 0.8710 0.8762 0.8746 0.8737 0.8835</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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 1.0000 1.0000 1.0000 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="27">-0.0842 0.9168 -0.3163 -0.3424 -0.3410 -0.5974 0.0305 0.1232 -0.0598 0.1027 -0.1597 -0.2296 -0.2124 -0.1157 -0.1064 0.1019 0.0856 0.0846 0.0855 0.1455 0.1374 0.1302 0.1290 0.1238 0.1254 0.1263 0.1165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2432 5.5938 2.0959 2.0957 2.1117 2.0167 3.9821 3.9077 3.8636 3.9002 3.9616 3.8535 3.9320 3.8269 3.8314 1.0089 1.0108 1.0316 1.0113 0.9999 1.0000 0.9886 0.9942 0.9869 0.9897 0.9883 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2432 5.5938 2.0959 2.0957 2.1117 2.0167 3.9821 3.9077 3.8636 3.9002 3.9616 3.8535 3.9320 3.8269 3.8314 1.0089 1.0108 1.0316 1.0113 0.9999 1.0000 0.9886 0.9942 0.9869 0.9897 0.9883 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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">1.1447 1.0499 1.2191 1.2260 1.9600 1.0063 0.8491 0.8632 0.9744 0.9187 1.0016 0.9815 0.9769 0.9459 0.9662 0.9735 0.9801 0.9852 1.7176 1.9107 0.9703 0.9755 0.9765 0.9801 0.9726 0.9792 0.9765 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 2 1 3 1 4 1 5 2 9 3 13 4 14 6 7 6 8 6 9 6 15 7 10 7 11 7 16 8 12 8 17 8 18 9 10 11 12 11 19 12 20 13 21 13 22 13 23 14 24 14 25 14 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012391752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1452.794508845225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.84850 2.07151 -0.77699 3.88781 -5.26048 -1.37267 -8.93134 8.50110 -0.43024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
