<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 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 Cl S P O O O C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.916518"
                        y3="-2.556168"
                        z3="-0.173596"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.284598"
                        y3="2.753396"
                        z3="-0.681109"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.325342"
                        y3="0.182188"
                        z3="2.121166"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.78323"
                        y3="-0.268352"
                        z3="0.322033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.568021"
                        y3="-0.051246"
                        z3="-0.760328"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.242615"
                        y3="-1.769727"
                        z3="0.128395"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.976182"
                        y3="0.509627"
                        z3="-0.384311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.735225"
                        y3="0.118302"
                        z3="-0.40443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.449918"
                        y3="0.498227"
                        z3="0.209376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.564587"
                        y3="-0.961095"
                        z3="-0.127055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.287183"
                        y3="1.392925"
                        z3="-0.351114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.903773"
                        y3="-0.779366"
                        z3="0.172202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.624825"
                        y3="1.585951"
                        z3="-0.055404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.90674"
                        y3="0.699039"
                        z3="0.492548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.559228"
                        y3="-2.344903"
                        z3="-1.151925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.128617"
                        y3="1.93333"
                        z3="-0.340286"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.524905"
                        y3="-1.640151"
                        z3="0.382663"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.026343"
                        y3="2.590557"
                        z3="-0.026075"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.475092"
                        y3="0.751234"
                        z3="-0.437873"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.083066"
                        y3="1.627813"
                        z3="1.033262"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.314996"
                        y3="-0.122186"
                        z3="1.079258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.473322"
                        y3="-2.92013"
                        z3="-1.029527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.75065"
                        y3="-3.00702"
                        z3="-1.452461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.717222"
                        y3="-1.598298"
                        z3="-1.9283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.698546"
                        y3="2.357041"
                        z3="0.567134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.196219"
                        y3="2.136813"
                        z3="-0.351765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.665424"
                        y3="2.3844"
                        z3="-1.214952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl2O3PS">
                  <atomArray count="9 11 2 3 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.0392609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,12,13,9,10,11,8,1,2,6,7,5,4,3/E:(2,3)(4,5)(7,8)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,15.4,16.1/rA:27nClClS1P4OOOC3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s5;;s1s8;s2s8;s9s10;s9s11;s9;s6;s7;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.9165,-2.5562,-.1736;.2846,2.7534,-.6811;-1.3253,.1822,2.1212;-1.7832,-.2684,.322;-.568,-.0512,-.7603;-2.2426,-1.7697,.1284;-2.9762,.5096,-.3843;.7352,.1183,-.4044;3.4499,.4982,.2094;1.5646,-.9611,-.1271;1.2872,1.3929,-.3511;2.9038,-.7794,.1722;2.6248,1.586,-.0554;4.9067,.699,.4925;-2.5592,-2.3449,-1.1519;-3.1286,1.9333,-.3403;3.5249,-1.6402,.3827;3.0263,2.5906,-.0261;5.4751,.7512,-.4379;5.0831,1.6278,1.0333;5.315,-.1222,1.0793;-3.4733,-2.9201,-1.0295;-1.7507,-3.007,-1.4525;-2.7172,-1.5983,-1.9283;-2.6985,2.357,.5671;-4.1962,2.1368,-.3518;-2.6654,2.3844,-1.215;</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">913</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1761.5059484519 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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="0.91651759"
                                 y3="-2.55616844"
                                 z3="-0.17359586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.28459753"
                                 y3="2.75339634"
                                 z3="-0.68110852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.32534236"
                                 y3="0.18218756"
                                 z3="2.12116584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.78323004"
                                 y3="-0.26835177"
                                 z3="0.32203321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.56802086"
                                 y3="-0.05124628"
                                 z3="-0.76032798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.24261466"
                                 y3="-1.7697273"
                                 z3="0.12839474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.97618167"
                                 y3="0.50962666"
                                 z3="-0.3843111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73522548"
                                 y3="0.11830187"
                                 z3="-0.4044299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.44991775"
                                 y3="0.498227"
                                 z3="0.20937583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56458744"
                                 y3="-0.96109468"
                                 z3="-0.1270548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2871828"
                                 y3="1.39292549"
                                 z3="-0.35111431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.9037726"
                                 y3="-0.77936611"
                                 z3="0.17220174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.62482508"
                                 y3="1.58595133"
                                 z3="-0.05540441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.90674004"
                                 y3="0.69903911"
                                 z3="0.49254793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5592277"
                                 y3="-2.34490324"
                                 z3="-1.1519249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12861732"
                                 y3="1.93332981"
                                 z3="-0.34028555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.52490524"
                                 y3="-1.64015095"
                                 z3="0.3826632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.0263428"
                                 y3="2.59055686"
                                 z3="-0.02607476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.47509221"
                                 y3="0.75123386"
                                 z3="-0.43787339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.08306609"
                                 y3="1.62781324"
                                 z3="1.03326193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.31499595"
                                 y3="-0.12218565"
                                 z3="1.07925814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.47332206"
                                 y3="-2.92013017"
                                 z3="-1.02952682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.75065029"
                                 y3="-3.00701991"
                                 z3="-1.45246143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.71722248"
                                 y3="-1.59829843"
                                 z3="-1.92830044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69854626"
                                 y3="2.35704059"
                                 z3="0.56713447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.19621891"
                                 y3="2.13681333"
                                 z3="-0.35176535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66542438"
                                 y3="2.38439979"
                                 z3="-1.21495244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H11Cl2O3PS">
                           <atomArray count="9 11 2 3 1 1" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.0392609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,12,13,9,10,11,8,1,2,6,7,5,4,3/E:(2,3)(4,5)(7,8)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,15.4,16.1/rA:27nClClS1P4OOOC3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s5;;s1s8;s2s8;s9s10;s9s11;s9;s6;s7;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.9165,-2.5562,-.1736;.2846,2.7534,-.6811;-1.3253,.1822,2.1212;-1.7832,-.2684,.322;-.568,-.0512,-.7603;-2.2426,-1.7697,.1284;-2.9762,.5096,-.3843;.7352,.1183,-.4044;3.4499,.4982,.2094;1.5646,-.9611,-.1271;1.2872,1.3929,-.3511;2.9038,-.7794,.1722;2.6248,1.586,-.0554;4.9067,.699,.4925;-2.5592,-2.3449,-1.1519;-3.1286,1.9333,-.3403;3.5249,-1.6402,.3827;3.0263,2.5906,-.0261;5.4751,.7512,-.4379;5.0831,1.6278,1.0333;5.315,-.1222,1.0793;-3.4733,-2.9201,-1.0295;-1.7507,-3.007,-1.4525;-2.7172,-1.5983,-1.9283;-2.6985,2.357,.5671;-4.1962,2.1368,-.3518;-2.6654,2.3844,-1.215;</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 "WATER"</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="0.916518"
                        y3="-2.556168"
                        z3="-0.173596"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.284598"
                        y3="2.753396"
                        z3="-0.681109"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.325342"
                        y3="0.182188"
                        z3="2.121166"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.78323"
                        y3="-0.268352"
                        z3="0.322033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.568021"
                        y3="-0.051246"
                        z3="-0.760328"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.242615"
                        y3="-1.769727"
                        z3="0.128395"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.976182"
                        y3="0.509627"
                        z3="-0.384311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.735225"
                        y3="0.118302"
                        z3="-0.40443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.449918"
                        y3="0.498227"
                        z3="0.209376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.564587"
                        y3="-0.961095"
                        z3="-0.127055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.287183"
                        y3="1.392925"
                        z3="-0.351114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.903773"
                        y3="-0.779366"
                        z3="0.172202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.624825"
                        y3="1.585951"
                        z3="-0.055404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.90674"
                        y3="0.699039"
                        z3="0.492548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.559228"
                        y3="-2.344903"
                        z3="-1.151925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.128617"
                        y3="1.93333"
                        z3="-0.340286"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.524905"
                        y3="-1.640151"
                        z3="0.382663"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.026343"
                        y3="2.590557"
                        z3="-0.026075"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.475092"
                        y3="0.751234"
                        z3="-0.437873"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.083066"
                        y3="1.627813"
                        z3="1.033262"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.314996"
                        y3="-0.122186"
                        z3="1.079258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.473322"
                        y3="-2.92013"
                        z3="-1.029527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.75065"
                        y3="-3.00702"
                        z3="-1.452461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.717222"
                        y3="-1.598298"
                        z3="-1.9283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.698546"
                        y3="2.357041"
                        z3="0.567134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.196219"
                        y3="2.136813"
                        z3="-0.351765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.665424"
                        y3="2.3844"
                        z3="-1.214952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl2O3PS">
                  <atomArray count="9 11 2 3 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.0392609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,12,13,9,10,11,8,1,2,6,7,5,4,3/E:(2,3)(4,5)(7,8)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,15.4,16.1/rA:27nClClS1P4OOOC3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s5;;s1s8;s2s8;s9s10;s9s11;s9;s6;s7;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.9165,-2.5562,-.1736;.2846,2.7534,-.6811;-1.3253,.1822,2.1212;-1.7832,-.2684,.322;-.568,-.0512,-.7603;-2.2426,-1.7697,.1284;-2.9762,.5096,-.3843;.7352,.1183,-.4044;3.4499,.4982,.2094;1.5646,-.9611,-.1271;1.2872,1.3929,-.3511;2.9038,-.7794,.1722;2.6248,1.586,-.0554;4.9067,.699,.4925;-2.5592,-2.3449,-1.1519;-3.1286,1.9333,-.3403;3.5249,-1.6402,.3827;3.0263,2.5906,-.0261;5.4751,.7512,-.4379;5.0831,1.6278,1.0333;5.315,-.1222,1.0793;-3.4733,-2.9201,-1.0295;-1.7507,-3.007,-1.4525;-2.7172,-1.5983,-1.9283;-2.6985,2.357,.5671;-4.1962,2.1368,-.3518;-2.6654,2.3844,-1.215;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2078.5436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055.2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2235.39543585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1761.50594845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3996.90138430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6585.57125427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.66986997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02028287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4465.58225062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2230.18681477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00233551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000056337398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000056337398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000112674796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.852188870146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="694">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="694"
                            units="nonsi:electronvolt">-2765.5265 -2765.5127 -2419.5498 -2103.6359 -525.0137 -524.5940 -524.5825 -282.1638 -281.7804 -281.7692 -281.0486 -281.0249 -280.4094 -280.1033 -280.1022 -279.3807 -260.7982 -260.7834 -218.1380 -199.6359 -199.6220 -199.3971 -199.3881 -199.3839 -199.3710 -184.8387 -162.4464 -162.2897 -162.2861 -134.5958 -134.5708 -134.5223 -33.5765 -32.3232 -31.7014 -28.1213 -27.3786 -26.0751 -24.5111 -23.8854 -23.2404 -22.4540 -22.1425 -22.0614 -20.0091 -19.8849 -18.7499 -17.7750 -17.3789 -16.8263 -16.4642 -15.9962 -15.6673 -15.5312 -15.3945 -14.9557 -14.8939 -14.6959 -14.4247 -13.7645 -13.6931 -13.0740 -13.0054 -12.9839 -12.8256 -12.4759 -12.3194 -12.0402 -11.8311 -11.5153 -11.3737 -11.3098 -11.0619 -9.6210 -9.5475 -9.2070 -9.0529 1.1138 1.3478 2.3494 3.1520 3.2798 3.5126 3.6658 3.7768 4.0165 4.2271 4.7895 4.8248 4.9121 5.1027 5.2857 5.3476 5.6655 5.6777 5.8471 6.0534 6.0891 6.3840 6.4502 6.5498 6.8310 6.9107 7.0444 7.4403 7.6060 7.7605 8.0239 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64.0990 64.1720 65.0953 65.1821 65.3711 65.9682 66.2077 66.4387 66.5976 66.8550 66.9612 67.4409 67.7243 67.8880 68.5192 69.0241 69.2368 69.5751 69.9574 70.3190 71.0045 71.5039 71.8103 71.9870 72.6355 72.7933 72.9833 73.1259 73.6499 73.8951 74.4613 74.8180 74.9921 75.3870 75.6130 76.4773 76.8768 77.1391 77.5718 78.0336 78.1755 78.4773 78.8686 78.9971 79.1187 79.4143 79.8674 80.0400 80.3431 80.6433 80.8437 80.9669 81.4756 81.6635 81.7670 81.9059 81.9912 82.0938 82.2883 82.6171 82.7036 82.8661 82.9222 83.2052 83.5046 83.6692 83.7534 83.8265 84.0188 84.2360 85.1298 85.4215 85.9492 86.1493 86.3997 86.5505 86.9705 87.2363 87.3771 87.4499 87.6416 87.7624 88.1610 88.7563 88.8310 89.1793 89.3999 89.7836 90.1137 90.3099 90.9368 91.1071 92.0052 92.1258 92.6189 92.9966 93.0748 93.2100 93.2750 93.5665 93.7572 93.8846 94.2441 94.6246 94.9769 95.2982 95.7536 96.1768 96.7132 96.9040 97.3597 97.5481 97.6316 97.8941 98.0336 98.2933 98.7655 98.9990 99.3885 99.6189 99.7466 99.8669 100.0249 100.5489 100.8633 100.9809 101.0639 101.3906 101.6865 101.9339 102.1646 102.2424 102.9674 103.5057 103.8974 104.3270 104.4171 105.1307 105.3988 105.9259 106.4093 106.4554 106.6299 106.7749 107.0135 107.3318 108.0575 108.5264 108.9964 109.0781 109.3281 109.9917 110.4294 110.6193 111.6479 111.7044 112.0365 112.2219 112.3290 112.5399 112.8869 113.0843 113.4248 114.1672 114.2838 114.5267 114.7420 114.9160 115.9646 116.2920 116.5395 116.6661 116.8814 117.0730 117.2154 117.7787 117.9219 118.2402 118.4704 118.6926 118.8503 119.0010 119.1571 119.5332 120.3660 121.1225 122.2916 122.3737 123.8582 124.6199 125.1976 125.2261 125.3609 125.5987 125.9046 125.9717 126.9190 127.1261 127.4697 128.6343 129.6197 130.2567 131.5416 132.0785 132.6341 132.6617 133.4849 133.6585 134.7574 135.1075 135.4322 135.8817 136.8575 137.1002 137.3594 137.8814 138.3818 138.6429 139.1783 139.3261 139.9900 140.3943 140.5571 141.2603 141.3982 141.7246 142.8880 143.0488 143.9060 144.0495 145.5713 145.8535 145.9796 146.1442 146.6450 147.0475 147.2267 147.3116 147.4280 147.8494 148.1208 148.6831 149.3014 149.7623 150.0352 150.5635 150.9475 151.9088 152.1914 152.8800 153.1359 153.4167 154.4902 154.7516 155.0125 155.1519 155.4082 155.7583 156.7435 157.7336 158.9158 159.2993 160.3315 161.4572 162.5670 162.8819 163.3146 166.7420 167.5616 168.2221 168.8360 170.1188 172.8263 173.7827 176.1132 177.6301 179.4158 181.3813 182.0026 183.0025 184.7190 185.9828 186.3820 186.6740 187.0922 189.2746 189.6269 190.5880 190.9591 191.8724 194.0022 195.5826 196.5683 197.8838 199.1472 199.9490 203.2251 216.1058 222.2431 222.3700 223.5515 223.9018 224.1804 224.1989 227.7948 228.1595 228.8599 229.3204 230.7533 231.6063 246.8298 247.2273 259.2780 295.2962 295.3630 299.0418 299.2788 312.2755 313.1377 442.4546 524.8336 609.6782 623.5748 629.3043 631.0967 635.9520 642.2058 643.0835 645.1112 650.8009 715.1512 716.7775 1200.1769 1200.9186 1207.2227</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 Cl S P O O O C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.069439 -0.067835 -0.413347 0.704983 -0.358498 -0.338218 -0.325460 0.212939 -0.021000 0.055614 0.057780 -0.162513 -0.162472 -0.189222 -0.092953 -0.105538 0.131536 0.131022 0.107414 0.100809 0.098939 0.129781 0.105026 0.114888 0.103503 0.132965 0.119297</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 Cl S P O O O C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0694 17.0678 16.4133 14.2950 8.3585 8.3382 8.3255 5.7871 6.0210 5.9444 5.9422 6.1625 6.1625 6.1892 6.0930 6.1055 0.8685 0.8690 0.8926 0.8992 0.9011 0.8702 0.8950 0.8851 0.8965 0.8670 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 16.0000 15.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0694 -0.0678 -0.4133 0.7050 -0.3585 -0.3382 -0.3255 0.2129 -0.0210 0.0556 0.0578 -0.1625 -0.1625 -0.1892 -0.0930 -0.1055 0.1315 0.1310 0.1074 0.1008 0.0989 0.1298 0.1050 0.1149 0.1035 0.1330 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2478 1.2472 2.0266 5.5170 2.0543 2.1010 2.0893 3.7405 3.7897 3.9376 3.9310 4.0186 4.0232 3.8801 3.8479 3.8335 1.0132 1.0139 0.9943 1.0012 1.0030 0.9909 0.9953 0.9937 1.0062 0.9920 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2478 1.2472 2.0266 5.5170 2.0543 2.1010 2.0893 3.7405 3.7897 3.9376 3.9310 4.0186 4.0232 3.8801 3.8479 3.8335 1.0132 1.0139 0.9943 1.0012 1.0030 0.9909 0.9953 0.9937 1.0062 0.9920 0.9900</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="27">1.0477 1.0564 1.9136 1.0098 1.2408 1.1993 0.8889 0.8494 0.8600 1.3345 1.3299 1.3977 1.3952 0.9465 1.4173 1.4226 0.9727 0.9743 0.9673 0.9922 0.9941 0.9784 0.9802 0.9742 0.9673 0.9771 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 9 1 10 2 3 3 4 3 5 3 6 4 7 5 14 6 15 7 9 7 10 8 11 8 12 8 13 9 11 10 12 11 16 12 17 13 18 13 19 13 20 14 21 14 22 14 23 15 24 15 25 15 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014561688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2235.409997536736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.57997 -3.72510 0.85487 2.08617 -1.68276 0.40340 -2.59594 0.97646 -1.61948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
