<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 4 4 5 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.532726"
                        y3="0.491238"
                        z3="-2.666017"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.509428"
                        y3="1.77648"
                        z3="0.709394"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.739971"
                        y3="-2.578232"
                        z3="1.804609"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.816548"
                        y3="-1.176667"
                        z3="0.487143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.481625"
                        y3="-1.051753"
                        z3="-0.46541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.887736"
                        y3="-1.38097"
                        z3="-0.687001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.068369"
                        y3="0.318158"
                        z3="1.076758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.22211"
                        y3="1.545298"
                        z3="0.288242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.343843"
                        y3="2.63898"
                        z3="0.873809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.683204"
                        y3="1.961122"
                        z3="0.225217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.659729"
                        y3="-0.397312"
                        z3="-0.12604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.268206"
                        y3="0.375119"
                        z3="-1.112155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.248279"
                        y3="-0.478234"
                        z3="1.127191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.891996"
                        y3="-2.56704"
                        z3="-1.488333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.455286"
                        y3="1.042935"
                        z3="-0.865979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.428217"
                        y3="0.198067"
                        z3="1.392853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02488"
                        y3="0.947225"
                        z3="0.392968"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.875545"
                        y3="1.332054"
                        z3="-0.725197"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.358714"
                        y3="0.375158"
                        z3="2.044041"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.292091"
                        y3="2.351432"
                        z3="0.864396"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.447695"
                        y3="3.559854"
                        z3="0.299932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.628865"
                        y3="2.85535"
                        z3="1.905561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.073322"
                        y3="2.158696"
                        z3="1.225761"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.296587"
                        y3="1.184136"
                        z3="-0.23099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.798792"
                        y3="2.871037"
                        z3="-0.364039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.796247"
                        y3="-1.080068"
                        z3="1.905085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.091025"
                        y3="-2.540884"
                        z3="-2.227181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.849819"
                        y3="-2.599663"
                        z3="-2.000972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.788075"
                        y3="-3.461304"
                        z3="-0.872696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.920327"
                        y3="1.630417"
                        z3="-1.645534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.874469"
                        y3="0.128315"
                        z3="2.374894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.5327,.4912,-2.666;4.5094,1.7765,.7094;-1.74,-2.5782,1.8046;-1.8165,-1.1767,.4871;-.4816,-1.0518,-.4654;-2.8877,-1.381,-.687;-2.0684,.3182,1.0768;-2.2221,1.5453,.2882;-1.3438,2.639,.8738;-3.6832,1.9611,.2252;.6597,-.3973,-.126;1.2682,.3751,-1.1122;1.2483,-.4782,1.1272;-2.892,-2.567,-1.4883;2.4553,1.0429,-.866;2.4282,.1981,1.3929;3.0249,.9472,.393;-1.8755,1.3321,-.7252;-2.3587,.3752,2.044;-.2921,2.3514,.8644;-1.4477,3.5599,.2999;-1.6289,2.8554,1.9056;-4.0733,2.1587,1.2258;-4.2966,1.1841,-.231;-3.7988,2.871,-.364;.7962,-1.0801,1.9051;-2.091,-2.5409,-2.2272;-3.8498,-2.5997,-2.001;-2.7881,-3.4613,-.8727;2.9203,1.6304,-1.6455;2.8745,.1283,2.3749;</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">995</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1850.1972904702 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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="0.53272582"
                                 y3="0.49123845"
                                 z3="-2.66601676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.50942753"
                                 y3="1.77647969"
                                 z3="0.70939427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.73997132"
                                 y3="-2.57823235"
                                 z3="1.80460889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.81654775"
                                 y3="-1.17666734"
                                 z3="0.48714262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.48162455"
                                 y3="-1.05175307"
                                 z3="-0.46540956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.88773561"
                                 y3="-1.38097036"
                                 z3="-0.68700057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.06836853"
                                 y3="0.31815766"
                                 z3="1.07675832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22210972"
                                 y3="1.54529771"
                                 z3="0.28824159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.34384329"
                                 y3="2.6389801"
                                 z3="0.87380884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.68320379"
                                 y3="1.96112208"
                                 z3="0.22521655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65972866"
                                 y3="-0.39731221"
                                 z3="-0.12604023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.26820583"
                                 y3="0.37511907"
                                 z3="-1.11215455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24827851"
                                 y3="-0.47823417"
                                 z3="1.12719139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.891996"
                                 y3="-2.56703991"
                                 z3="-1.48833278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.45528609"
                                 y3="1.04293502"
                                 z3="-0.86597899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42821701"
                                 y3="0.19806732"
                                 z3="1.39285302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02487986"
                                 y3="0.94722484"
                                 z3="0.39296784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.87554479"
                                 y3="1.33205422"
                                 z3="-0.72519714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.35871381"
                                 y3="0.37515751"
                                 z3="2.04404122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.29209148"
                                 y3="2.3514324"
                                 z3="0.8643957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.44769513"
                                 y3="3.55985434"
                                 z3="0.29993164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.62886451"
                                 y3="2.85534996"
                                 z3="1.90556093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.07332194"
                                 y3="2.15869577"
                                 z3="1.2257615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.29658701"
                                 y3="1.18413586"
                                 z3="-0.23098969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.7987924"
                                 y3="2.87103749"
                                 z3="-0.36403927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79624693"
                                 y3="-1.08006801"
                                 z3="1.90508543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.09102507"
                                 y3="-2.54088378"
                                 z3="-2.22718114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84981883"
                                 y3="-2.5996634"
                                 z3="-2.00097166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.78807488"
                                 y3="-3.46130432"
                                 z3="-0.872696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92032728"
                                 y3="1.63041678"
                                 z3="-1.64553423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87446942"
                                 y3="0.12831522"
                                 z3="2.37489445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl2NO2PS">
                           <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">300.05726099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.5327,.4912,-2.666;4.5094,1.7765,.7094;-1.74,-2.5782,1.8046;-1.8165,-1.1767,.4871;-.4816,-1.0518,-.4654;-2.8877,-1.381,-.687;-2.0684,.3182,1.0768;-2.2221,1.5453,.2882;-1.3438,2.639,.8738;-3.6832,1.9611,.2252;.6597,-.3973,-.126;1.2682,.3751,-1.1122;1.2483,-.4782,1.1272;-2.892,-2.567,-1.4883;2.4553,1.0429,-.866;2.4282,.1981,1.3929;3.0249,.9472,.393;-1.8755,1.3321,-.7252;-2.3587,.3752,2.044;-.2921,2.3514,.8644;-1.4477,3.5599,.2999;-1.6289,2.8553,1.9056;-4.0733,2.1587,1.2258;-4.2966,1.1841,-.231;-3.7988,2.871,-.364;.7962,-1.0801,1.9051;-2.091,-2.5409,-2.2272;-3.8498,-2.5997,-2.001;-2.7881,-3.4613,-.8727;2.9203,1.6304,-1.6455;2.8745,.1283,2.3749;</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="0.532726"
                        y3="0.491238"
                        z3="-2.666017"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.509428"
                        y3="1.77648"
                        z3="0.709394"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.739971"
                        y3="-2.578232"
                        z3="1.804609"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.816548"
                        y3="-1.176667"
                        z3="0.487143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.481625"
                        y3="-1.051753"
                        z3="-0.46541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.887736"
                        y3="-1.38097"
                        z3="-0.687001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.068369"
                        y3="0.318158"
                        z3="1.076758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.22211"
                        y3="1.545298"
                        z3="0.288242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.343843"
                        y3="2.63898"
                        z3="0.873809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.683204"
                        y3="1.961122"
                        z3="0.225217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.659729"
                        y3="-0.397312"
                        z3="-0.12604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.268206"
                        y3="0.375119"
                        z3="-1.112155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.248279"
                        y3="-0.478234"
                        z3="1.127191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.891996"
                        y3="-2.56704"
                        z3="-1.488333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.455286"
                        y3="1.042935"
                        z3="-0.865979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.428217"
                        y3="0.198067"
                        z3="1.392853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02488"
                        y3="0.947225"
                        z3="0.392968"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.875545"
                        y3="1.332054"
                        z3="-0.725197"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.358714"
                        y3="0.375158"
                        z3="2.044041"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.292091"
                        y3="2.351432"
                        z3="0.864396"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.447695"
                        y3="3.559854"
                        z3="0.299932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.628865"
                        y3="2.85535"
                        z3="1.905561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.073322"
                        y3="2.158696"
                        z3="1.225761"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.296587"
                        y3="1.184136"
                        z3="-0.23099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.798792"
                        y3="2.871037"
                        z3="-0.364039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.796247"
                        y3="-1.080068"
                        z3="1.905085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.091025"
                        y3="-2.540884"
                        z3="-2.227181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.849819"
                        y3="-2.599663"
                        z3="-2.000972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.788075"
                        y3="-3.461304"
                        z3="-0.872696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.920327"
                        y3="1.630417"
                        z3="-1.645534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.874469"
                        y3="0.128315"
                        z3="2.374894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.5327,.4912,-2.666;4.5094,1.7765,.7094;-1.74,-2.5782,1.8046;-1.8165,-1.1767,.4871;-.4816,-1.0518,-.4654;-2.8877,-1.381,-.687;-2.0684,.3182,1.0768;-2.2221,1.5453,.2882;-1.3438,2.639,.8738;-3.6832,1.9611,.2252;.6597,-.3973,-.126;1.2682,.3751,-1.1122;1.2483,-.4782,1.1272;-2.892,-2.567,-1.4883;2.4553,1.0429,-.866;2.4282,.1981,1.3929;3.0249,.9472,.393;-1.8755,1.3321,-.7252;-2.3587,.3752,2.044;-.2921,2.3514,.8644;-1.4477,3.5599,.2999;-1.6289,2.8554,1.9056;-4.0733,2.1587,1.2258;-4.2966,1.1841,-.231;-3.7988,2.871,-.364;.7962,-1.0801,1.9051;-2.091,-2.5409,-2.2272;-3.8498,-2.5997,-2.001;-2.7881,-3.4613,-.8727;2.9203,1.6304,-1.6455;2.8745,.1283,2.3749;</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="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 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">1786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.5901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.8279</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2254.84616460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1850.19729047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4105.04345507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6784.93117479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2679.88771971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01965369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4504.28780967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2249.44164506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000008314030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000008314030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000016628059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.991177579773</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="767">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.4998 -2765.3891 -2419.2796 -2103.1663 -524.7722 -524.3934 -392.8287 -282.1121 -281.7611 -281.6735 -280.9395 -280.7685 -280.4088 -280.2544 -280.2059 -279.1250 -279.1103 -260.7671 -260.6609 -217.8702 -199.6066 -199.4959 -199.3683 -199.3540 -199.2605 -199.2533 -184.4113 -162.1787 -162.0223 -162.0189 -134.1658 -134.1388 -134.0926 -33.1449 -31.8521 -28.3920 -28.1172 -27.2184 -25.9099 -24.5502 -23.8229 -23.4148 -22.7446 -22.1725 -21.7354 -20.5998 -19.9243 -19.2674 -18.9189 -17.9365 -17.1550 -16.7740 -16.3745 -15.7801 -15.5097 -15.3606 -15.1080 -15.0758 -14.7793 -14.6993 -14.1452 -14.0521 -13.7690 -13.4472 -13.3088 -13.0362 -12.7576 -12.6789 -12.4323 -12.0676 -11.8769 -11.6868 -11.4624 -11.3931 -11.3198 -11.2789 -10.1655 -9.5716 -9.3678 -9.1098 -8.8665 1.1092 1.3497 2.4743 3.0729 3.4347 3.5997 3.6784 3.8556 4.0009 4.0634 4.3426 4.5044 4.7190 4.9329 4.9664 5.3583 5.4138 5.5652 5.6698 5.7370 5.9037 6.1771 6.3476 6.3714 6.4567 6.7128 6.7941 6.9523 7.0147 7.2016 7.2797 7.7264 7.7706 7.9535 8.0696 8.1740 8.4274 8.5703 8.6607 8.7886 9.2001 9.2164 9.3478 9.4402 9.4795 9.7992 10.1500 10.2338 10.3927 10.5806 10.6205 10.7727 10.8915 11.1172 11.2205 11.3704 11.4980 11.7070 11.8054 11.9877 12.1730 12.2119 12.3153 12.4191 12.6081 12.6363 12.9080 13.0443 13.1644 13.2996 13.4834 13.7252 13.7799 13.8881 13.9811 14.1478 14.2639 14.3668 14.4823 14.5411 14.7246 14.8498 14.8628 14.9941 15.0901 15.1461 15.1939 15.4595 15.5436 15.7160 16.0210 16.2942 16.3220 16.5820 16.8804 16.9821 17.1349 17.2582 17.4040 17.5892 17.7735 18.2510 18.3627 18.4515 18.7467 18.8086 18.9822 19.2146 19.4810 19.6903 19.9860 20.0917 20.2078 20.5398 20.8565 21.0402 21.0568 21.3150 21.3678 21.6032 21.6622 21.9158 22.0839 22.2900 22.5029 22.7560 22.8885 23.0299 23.3991 23.4221 23.8023 24.0105 24.3793 24.5103 24.7588 24.9981 25.0713 25.4648 25.6077 25.8132 26.0617 26.2301 26.4056 26.8731 26.9560 27.1349 27.3784 27.7537 27.9755 28.0449 28.2767 28.4096 28.6141 28.7851 28.9089 29.0193 29.1675 29.3721 29.6032 29.8401 30.1001 30.4010 30.6750 30.8400 31.0202 31.2221 31.5122 31.7263 31.7563 32.0737 32.3320 32.4520 32.6001 32.9660 33.2410 33.4229 33.7338 34.0039 34.2460 34.5193 34.7761 34.9919 35.2056 35.3993 35.7063 35.8219 36.2900 36.5190 36.6899 36.8666 37.0167 37.3253 37.4640 37.5713 37.8626 38.0310 38.2368 38.4652 38.5760 38.8260 38.9880 39.1355 39.4632 39.8748 40.1899 40.2912 40.4700 40.7520 41.0037 41.2711 41.3921 41.5483 41.6779 42.0234 42.1449 42.3583 42.5374 42.7503 42.8452 43.0121 43.3434 43.6028 43.8394 43.9208 44.0865 44.3077 44.3464 44.4915 44.7749 45.0082 45.0344 45.2142 45.4647 45.6236 45.7168 46.0537 46.1714 46.2887 46.4243 46.6214 46.9639 47.1456 47.3845 47.6344 47.9032 47.9796 48.3242 48.5941 48.7673 49.0515 49.1813 49.3721 49.5575 49.8748 50.0800 50.3230 50.6232 50.9008 51.0008 51.2600 51.6824 52.0758 52.2400 52.2902 52.6144 52.7698 53.1645 53.2412 53.5325 53.6565 53.9172 54.1699 54.5543 54.8454 55.0088 55.1836 55.4244 55.7758 56.0091 56.1434 56.4943 56.9736 57.2165 57.5486 57.6087 57.6793 58.0330 58.1023 58.4343 58.5556 58.7894 59.1644 59.3881 59.4495 59.6990 59.8874 60.0196 60.1676 61.0031 61.0653 61.3371 61.6134 61.8676 62.4396 62.6213 62.8779 62.9515 63.3095 63.6515 63.8347 63.8809 64.2179 64.4125 64.6564 64.8460 65.1070 65.1762 65.4191 65.5722 65.8575 66.1706 66.4005 66.8050 67.1081 67.6955 68.0345 68.3735 68.6157 69.0411 69.3926 69.7956 70.6410 71.1238 71.2355 71.4241 71.6769 72.2490 72.4849 72.7303 73.0023 73.6989 73.8983 74.4390 74.5774 75.1539 75.2188 75.8541 76.2576 76.4318 76.6676 76.9102 77.1874 77.4641 77.8583 78.2974 78.7190 79.0382 79.2348 79.3630 79.5288 79.7078 79.7645 79.9235 80.0798 80.3733 80.4823 80.9472 81.2771 81.3862 81.6173 81.8424 82.1680 82.4955 82.6110 82.8785 83.0295 83.3092 83.3310 83.5504 83.6909 83.8471 83.9926 84.2515 84.4984 84.6544 84.9021 85.1071 85.5225 85.5499 85.8030 86.2022 86.6076 86.7333 87.2355 87.4409 87.5037 87.8240 88.2007 88.3319 88.5222 88.6932 88.9807 89.0913 89.3922 89.4955 89.8031 90.1595 90.2641 90.5355 90.7278 90.8910 91.5019 91.5553 91.9325 92.2119 92.3082 92.5067 93.0966 93.1443 93.3469 93.4733 93.7675 93.9398 94.3552 94.5317 94.8354 95.0357 95.1982 95.6003 95.8197 96.1745 96.5186 96.6518 96.8799 97.1704 97.2815 97.6732 97.7817 97.9190 98.1151 98.1999 98.4694 98.6667 99.0558 99.1334 99.5939 100.0386 100.5109 100.7914 100.9695 101.1198 101.4407 102.0869 102.2863 102.3805 102.8475 103.0330 103.3499 103.5169 103.6536 104.2816 104.7347 104.9076 105.0333 105.3370 105.8836 105.9694 106.1831 106.4448 106.6858 107.2042 107.3945 107.4756 107.8615 108.0963 108.2727 108.8931 109.3507 109.6707 109.8942 110.0640 110.3427 110.7615 111.1859 111.3027 111.4951 111.8182 112.1585 112.6419 112.7697 112.9998 113.0497 113.4344 113.7638 114.0617 114.3165 114.5112 114.5605 114.7314 114.8925 115.1438 115.4996 115.6904 116.0433 116.2941 116.3745 116.7709 116.8227 117.0883 117.3549 117.4153 117.8695 118.3088 118.5949 119.1207 119.2577 119.5563 119.9117 120.0536 120.2417 120.6889 120.9540 121.4313 121.7718 122.0946 122.3496 122.6830 123.0077 123.7388 124.0630 124.9395 125.4731 125.7030 125.9707 126.2125 126.3105 126.8205 127.1424 127.6477 129.0838 129.3812 129.6525 129.9633 130.5067 131.0376 131.5022 131.6416 132.5725 132.6981 132.8656 132.9197 133.0225 133.7499 133.9584 134.5658 134.8757 135.3730 135.6562 136.0450 136.6017 137.0689 137.2812 137.5697 137.7332 138.0159 139.3890 139.8115 140.8605 141.3181 141.5311 141.9996 142.4278 142.6556 143.4455 143.5488 143.7611 144.2001 145.2086 145.5438 145.9291 146.1505 146.2862 146.9861 147.3091 147.5243 147.6904 147.9436 148.3124 148.3900 148.7745 149.2923 149.4709 149.6336 149.6561 150.8817 151.5065 151.8058 152.2740 152.9051 153.0518 153.6208 153.7510 153.9207 154.7110 154.9099 154.9987 155.4284 155.6606 155.9218 157.2943 157.5283 157.6480 158.1020 159.2527 160.1195 160.2561 160.8867 161.7175 162.9124 163.1345 164.2264 166.6935 167.2259 168.7021 169.3592 170.1768 173.8767 175.0880 177.6483 179.4537 180.9303 182.6103 183.6340 184.9520 185.5020 186.2599 186.7838 187.1729 189.3526 190.1285 191.1401 191.7523 194.0910 197.2088 199.4348 200.2167 202.7151 216.3836 221.5307 222.1599 222.8114 223.3291 223.5288 223.8932 226.6208 227.3163 227.8257 228.9794 229.5856 230.2916 246.4255 247.5034 260.0751 294.8639 295.5724 297.3059 298.3459 312.2248 313.1241 449.2261 524.3821 612.4922 622.6642 630.8990 631.6803 634.6046 634.7795 642.6105 646.0420 648.6624 649.7259 712.4633 715.1361 896.6464 1200.9368 1207.8151</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.073191 -0.087604 -0.458604 0.613467 -0.343948 -0.341817 -0.217397 0.111422 -0.261664 -0.271931 0.239727 0.009517 -0.175877 -0.102110 -0.094671 -0.134793 0.057469 0.062524 0.164189 0.081362 0.093945 0.095910 0.091944 0.089885 0.091962 0.138297 0.116126 0.126793 0.100147 0.130314 0.148606</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0732 17.0876 16.4586 14.3865 8.3439 8.3418 7.2174 5.8886 6.2617 6.2719 5.7603 5.9905 6.1759 6.1021 6.0947 6.1348 5.9425 0.9375 0.8358 0.9186 0.9061 0.9041 0.9081 0.9101 0.9080 0.8617 0.8839 0.8732 0.8999 0.8697 0.8514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0732 -0.0876 -0.4586 0.6135 -0.3439 -0.3418 -0.2174 0.1114 -0.2617 -0.2719 0.2397 0.0095 -0.1759 -0.1021 -0.0947 -0.1348 0.0575 0.0625 0.1642 0.0814 0.0939 0.0959 0.0919 0.0899 0.0920 0.1383 0.1161 0.1268 0.1001 0.1303 0.1486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2367 1.2125 1.9950 5.4921 2.0912 2.0759 3.0824 3.8250 3.9233 3.9515 3.7992 3.9093 3.9478 3.8408 4.0064 4.0157 3.8780 1.0248 1.0237 1.0072 1.0069 1.0051 1.0040 1.0135 1.0055 1.0299 0.9943 0.9888 1.0076 1.0165 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2367 1.2125 1.9950 5.4921 2.0912 2.0759 3.0824 3.8250 3.9233 3.9515 3.7992 3.9093 3.9478 3.8408 4.0064 4.0157 3.8780 1.0248 1.0237 1.0072 1.0069 1.0051 1.0040 1.0135 1.0055 1.0299 0.9943 0.9888 1.0076 1.0165 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="31">1.0810 1.0081 1.8918 1.0060 1.1709 1.2517 1.0181 0.8764 0.8487 0.9510 0.9410 0.9606 1.0077 0.9946 0.9954 0.9851 0.9871 0.9909 0.9955 1.3110 1.3666 1.3995 1.4510 0.9602 0.9818 0.9765 0.9694 1.3886 0.9666 1.3807 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 11 1 16 2 3 3 4 3 5 3 6 4 10 5 13 6 7 6 18 7 8 7 9 7 17 8 19 8 20 8 21 9 22 9 23 9 24 10 11 10 12 11 14 12 15 12 25 13 26 13 27 13 28 14 16 14 29 15 16 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017932827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2254.864097429601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.89093 24.22473 -0.66620 6.30371 -4.96003 1.34368 4.17898 -4.51362 -0.33464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90583</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
