<?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">5.0.3</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N 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="29">1 1 1 2 3 4 4 4 5 6 6 6 6 6 6 6 6 6 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="-0.915139"
                        y3="-1.540164"
                        z3="2.048603"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.615383"
                        y3="0.854869"
                        z3="-1.024073"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.346895"
                        y3="2.796797"
                        z3="-2.041257"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.363849"
                        y3="-1.753933"
                        z3="-1.069761"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.96869"
                        y3="-0.573299"
                        z3="0.310064"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.335347"
                        y3="-1.151955"
                        z3="1.737889"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.238508"
                        y3="0.324139"
                        z3="-0.012046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.855628"
                        y3="0.525796"
                        z3="0.801281"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.75778"
                        y3="1.456327"
                        z3="-0.491353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.223873"
                        y3="-2.280749"
                        z3="1.898449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.613705"
                        y3="0.734846"
                        z3="-1.344324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.430664"
                        y3="0.5314"
                        z3="0.376945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.824641"
                        y3="-3.021905"
                        z3="3.146833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.748895"
                        y3="1.852263"
                        z3="-1.867325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.364897"
                        y3="-0.36329"
                        z3="0.89024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.673048"
                        y3="-0.267966"
                        z3="0.457446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.005172"
                        y3="0.709866"
                        z3="-0.46388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.997311"
                        y3="1.557225"
                        z3="-0.906305"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.157484"
                        y3="-2.93284"
                        z3="1.024865"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.245153"
                        y3="-1.904791"
                        z3="1.966058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.650278"
                        y3="1.052683"
                        z3="-1.249625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.585036"
                        y3="-0.131305"
                        z3="-2.007353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.813515"
                        y3="-3.420726"
                        z3="3.067197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.505398"
                        y3="-3.859919"
                        z3="3.294706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.883186"
                        y3="-2.384894"
                        z3="4.029221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.725358"
                        y3="1.526388"
                        z3="-2.050335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.731465"
                        y3="2.701171"
                        z3="-1.184507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.158936"
                        y3="2.194488"
                        z3="-2.817721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.427477"
                        y3="-0.945549"
                        z3="0.833468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-.9151,-1.5402,2.0486;-4.6154,.8549,-1.0241;-2.3469,2.7968,-2.0413;1.3638,-1.7539,-1.0698;1.9687,-.5733,.3101;2.3353,-1.152,1.7379;3.2385,.3241,-.012;.8556,.5258,.8013;-.7578,1.4563,-.4914;3.2239,-2.2807,1.8984;3.6137,.7348,-1.3443;-.4307,.5314,.3769;2.8246,-3.0219,3.1468;2.7489,1.8523,-1.8673;-1.3649,-.3633,.8902;-2.673,-.268,.4574;-3.0052,.7099,-.4639;-1.9973,1.5572,-.9063;3.1575,-2.9328,1.0249;4.2452,-1.9048,1.9661;4.6503,1.0527,-1.2496;3.585,-.1313,-2.0074;1.8135,-3.4207,3.0672;3.5054,-3.8599,3.2947;2.8832,-2.3849,4.0292;1.7254,1.5264,-2.0503;2.7315,2.7012,-1.1845;3.1589,2.1945,-2.8177;-3.4275,-.9455,.8335;</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">1013</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">178</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">2161.4400108208 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">2.754e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.666 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.215 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="-0.91513941"
                                 y3="-1.54016409"
                                 z3="2.04860337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.61538282"
                                 y3="0.85486948"
                                 z3="-1.02407329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.34689463"
                                 y3="2.79679706"
                                 z3="-2.04125744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.36384853"
                                 y3="-1.75393346"
                                 z3="-1.06976056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.96869022"
                                 y3="-0.57329886"
                                 z3="0.31006377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.33534685"
                                 y3="-1.1519554"
                                 z3="1.73788899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.23850772"
                                 y3="0.3241389"
                                 z3="-0.01204643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.85562842"
                                 y3="0.52579591"
                                 z3="0.80128127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.75778025"
                                 y3="1.45632684"
                                 z3="-0.49135285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.22387329"
                                 y3="-2.28074926"
                                 z3="1.89844941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.6137053"
                                 y3="0.73484637"
                                 z3="-1.34432428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43066414"
                                 y3="0.5313999"
                                 z3="0.37694525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82464112"
                                 y3="-3.0219047"
                                 z3="3.14683297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7488946"
                                 y3="1.8522629"
                                 z3="-1.86732506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36489746"
                                 y3="-0.36328976"
                                 z3="0.89024015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67304848"
                                 y3="-0.26796635"
                                 z3="0.45744647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00517239"
                                 y3="0.70986621"
                                 z3="-0.4638795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99731125"
                                 y3="1.55722516"
                                 z3="-0.90630504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.15748437"
                                 y3="-2.93284007"
                                 z3="1.02486507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.2451526"
                                 y3="-1.90479108"
                                 z3="1.96605793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.65027841"
                                 y3="1.05268301"
                                 z3="-1.24962537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.58503583"
                                 y3="-0.13130512"
                                 z3="-2.00735308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.8135154"
                                 y3="-3.42072638"
                                 z3="3.0671972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.50539782"
                                 y3="-3.85991898"
                                 z3="3.29470631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.88318593"
                                 y3="-2.38489446"
                                 z3="4.02922099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72535754"
                                 y3="1.5263883"
                                 z3="-2.05033537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.73146497"
                                 y3="2.70117126"
                                 z3="-1.18450693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.15893633"
                                 y3="2.19448827"
                                 z3="-2.81772148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42747699"
                                 y3="-0.94554934"
                                 z3="0.83346755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C9H11Cl3NO3PS">
                           <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.4989609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-.9151,-1.5402,2.0486;-4.6154,.8549,-1.0241;-2.3469,2.7968,-2.0413;1.3638,-1.7539,-1.0698;1.9687,-.5733,.3101;2.3353,-1.152,1.7379;3.2385,.3241,-.012;.8556,.5258,.8013;-.7578,1.4563,-.4914;3.2239,-2.2807,1.8984;3.6137,.7348,-1.3443;-.4307,.5314,.3769;2.8246,-3.0219,3.1468;2.7489,1.8523,-1.8673;-1.3649,-.3633,.8902;-2.673,-.268,.4574;-3.0052,.7099,-.4639;-1.9973,1.5572,-.9063;3.1575,-2.9328,1.0249;4.2452,-1.9048,1.9661;4.6503,1.0527,-1.2496;3.585,-.1313,-2.0074;1.8135,-3.4207,3.0672;3.5054,-3.8599,3.2947;2.8832,-2.3849,4.0292;1.7254,1.5264,-2.0503;2.7315,2.7012,-1.1845;3.1589,2.1945,-2.8177;-3.4275,-.9455,.8335;</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="-0.915139"
                        y3="-1.540164"
                        z3="2.048603"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.615383"
                        y3="0.854869"
                        z3="-1.024073"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.346895"
                        y3="2.796797"
                        z3="-2.041257"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.363849"
                        y3="-1.753933"
                        z3="-1.069761"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.96869"
                        y3="-0.573299"
                        z3="0.310064"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.335347"
                        y3="-1.151955"
                        z3="1.737889"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.238508"
                        y3="0.324139"
                        z3="-0.012046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.855628"
                        y3="0.525796"
                        z3="0.801281"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.75778"
                        y3="1.456327"
                        z3="-0.491353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.223873"
                        y3="-2.280749"
                        z3="1.898449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.613705"
                        y3="0.734846"
                        z3="-1.344324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.430664"
                        y3="0.5314"
                        z3="0.376945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.824641"
                        y3="-3.021905"
                        z3="3.146833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.748895"
                        y3="1.852263"
                        z3="-1.867325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.364897"
                        y3="-0.36329"
                        z3="0.89024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.673048"
                        y3="-0.267966"
                        z3="0.457446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.005172"
                        y3="0.709866"
                        z3="-0.46388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.997311"
                        y3="1.557225"
                        z3="-0.906305"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.157484"
                        y3="-2.93284"
                        z3="1.024865"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.245153"
                        y3="-1.904791"
                        z3="1.966058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.650278"
                        y3="1.052683"
                        z3="-1.249625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.585036"
                        y3="-0.131305"
                        z3="-2.007353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.813515"
                        y3="-3.420726"
                        z3="3.067197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.505398"
                        y3="-3.859919"
                        z3="3.294706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.883186"
                        y3="-2.384894"
                        z3="4.029221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.725358"
                        y3="1.526388"
                        z3="-2.050335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.731465"
                        y3="2.701171"
                        z3="-1.184507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.158936"
                        y3="2.194488"
                        z3="-2.817721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.427477"
                        y3="-0.945549"
                        z3="0.833468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-.9151,-1.5402,2.0486;-4.6154,.8549,-1.0241;-2.3469,2.7968,-2.0413;1.3638,-1.7539,-1.0698;1.9687,-.5733,.3101;2.3353,-1.152,1.7379;3.2385,.3241,-.012;.8556,.5258,.8013;-.7578,1.4563,-.4914;3.2239,-2.2807,1.8984;3.6137,.7348,-1.3443;-.4307,.5314,.3769;2.8246,-3.0219,3.1468;2.7489,1.8523,-1.8673;-1.3649,-.3633,.8902;-2.673,-.268,.4574;-3.0052,.7099,-.4639;-1.9973,1.5572,-.9063;3.1575,-2.9328,1.0249;4.2452,-1.9048,1.9661;4.6503,1.0527,-1.2496;3.585,-.1313,-2.0074;1.8135,-3.4207,3.0672;3.5054,-3.8599,3.2947;2.8832,-2.3849,4.0292;1.7254,1.5264,-2.0503;2.7315,2.7012,-1.1845;3.1589,2.1945,-2.8177;-3.4275,-.9455,.8335;</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">1655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2442.4953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.8960</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2750.37635706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.44001082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4911.81636788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8092.96095791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.14459002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01832959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.73316765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.35681059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000029053735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000029053735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000058107471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.741136618162</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">-2765.7758 -2765.7480 -2765.7076 -2419.5859 -2103.6684 -525.1163 -524.5455 -524.5013 -393.4188 -283.3152 -283.0274 -282.2299 -282.1700 -281.2437 -281.2120 -281.0806 -279.2621 -279.2462 -261.0441 -261.0164 -260.9868 -218.1747 -199.8879 -199.8605 -199.8241 -199.6415 -199.6289 -199.6130 -199.6017 -199.5898 -199.5699 -184.8745 -162.4822 -162.3286 -162.3212 -134.6296 -134.5969 -134.5681 -33.7932 -32.4886 -31.6979 -30.4783 -27.9298 -27.8715 -26.8549 -25.0021 -24.6573 -23.8141 -23.5662 -23.1097 -21.5174 -20.9927 -20.5369 -20.1766 -19.0709 -18.1516 -17.8995 -17.1540 -16.9233 -16.4470 -16.1367 -15.6963 -15.6359 -15.2186 -15.0429 -14.8803 -14.5850 -14.4097 -14.1453 -13.5056 -13.4095 -13.1106 -12.9882 -12.8886 -12.7114 -12.5775 -12.3691 -12.1098 -11.9203 -11.7940 -11.6541 -11.4557 -11.4406 -11.1080 -10.8249 -10.4332 -9.6511 -9.5448 -9.2157 0.3992 0.7789 2.1974 2.9677 3.1389 3.3224 3.5478 3.7797 3.8593 4.0168 4.2279 4.3666 4.5191 4.7624 5.1621 5.1767 5.2660 5.5063 5.5514 5.6089 5.7203 5.8802 5.9946 6.1638 6.3538 6.6816 6.8353 6.9186 7.2107 7.3822 7.4055 7.7493 7.9127 8.0722 8.1936 8.2497 8.3816 8.6170 8.7521 8.7704 8.7967 8.9720 9.1625 9.2725 9.4000 9.5119 9.7382 10.0232 10.2567 10.3730 10.4898 10.5385 10.6603 11.0385 11.0784 11.2425 11.3913 11.6109 11.6498 11.7898 11.9576 11.9716 12.2209 12.3317 12.4146 12.5218 12.7184 12.7820 13.0107 13.1948 13.3919 13.4320 13.5191 13.6259 13.7729 14.0052 14.0284 14.1201 14.1853 14.3312 14.4183 14.4845 14.5296 14.9124 14.9554 15.0912 15.1325 15.2846 15.6606 15.7939 15.8974 16.1135 16.3164 16.4064 16.6002 16.6808 16.9652 17.1247 17.2108 17.4215 17.5131 17.9260 17.9849 18.4007 18.4811 18.5975 18.7024 18.8682 19.0137 19.1593 19.4160 19.4691 19.6546 19.7720 20.0209 20.4194 20.5496 20.7810 20.9346 21.3433 21.4661 21.7437 21.8957 22.2609 22.3038 22.5183 22.5527 22.6764 23.1258 23.3447 23.7193 23.8139 23.9555 24.0840 24.3350 24.4040 24.7821 24.9834 25.1325 25.3004 25.3794 25.6151 25.9477 26.1713 26.3783 26.7515 26.7614 27.0168 27.3103 27.5122 27.9496 27.9696 28.0301 28.2208 28.3595 28.7565 29.0021 29.0713 29.4763 29.5567 29.9855 30.1664 30.3839 30.6031 30.9018 31.0579 31.2364 31.5732 31.9044 32.0747 32.2413 32.4753 32.6409 33.0338 33.1371 33.5652 33.5685 33.8265 34.2078 34.4770 34.5929 34.8328 34.9444 35.1156 35.6045 35.6228 35.9990 36.5078 36.6141 37.0970 37.3712 37.5404 37.7667 38.0088 38.1134 38.3435 39.0355 39.0528 39.3846 39.4482 39.7383 40.1313 40.2670 40.4614 40.7521 41.2127 41.3245 41.3746 41.4804 41.6757 41.7992 42.0395 42.2580 42.4716 42.6266 42.7828 42.9300 43.0903 43.1720 43.4603 43.7795 43.7989 44.0845 44.4704 44.5676 44.8334 45.2005 45.2985 45.5661 45.7048 45.8148 45.9902 46.1930 46.3269 46.3549 46.5040 46.7107 46.9230 47.3825 47.5115 47.6235 48.0453 48.6786 48.8340 49.2024 49.4199 49.5264 49.7419 49.8499 50.0826 50.3158 50.5414 50.6595 50.7749 50.8076 51.2449 51.3578 51.6797 51.8076 51.9152 52.0903 52.1680 52.3873 52.4770 52.6186 53.0791 53.1592 53.3344 53.7437 54.2042 54.4633 54.6973 54.9581 55.1843 55.3257 55.8643 56.0032 56.5495 56.6814 56.8734 56.9708 57.1218 57.5739 57.6291 57.9803 58.5349 58.6184 58.8308 58.8534 59.0154 59.0661 59.1186 59.4104 59.5560 59.5932 59.7741 60.0996 60.5057 60.7041 60.9451 61.4766 61.6735 61.7091 61.9067 62.2571 62.3860 62.7561 62.8952 63.1171 63.3672 63.5168 63.7195 63.9325 64.0800 64.2892 64.4431 64.6242 64.8572 64.8809 64.9795 65.1833 65.3663 65.7619 66.0444 66.2394 66.5599 66.7301 66.9817 67.2716 67.5859 67.6538 68.0005 68.5317 69.6142 70.2043 70.5261 70.6143 71.2145 71.6485 71.7670 71.9502 72.4174 72.6797 72.8052 73.0383 73.4375 73.7135 73.8951 74.4668 74.8579 74.9114 75.7984 75.8164 76.0611 76.9021 77.0491 77.4542 77.5153 77.7909 78.4943 78.8525 79.0882 79.1790 79.8232 79.9550 80.2549 80.7079 80.7331 80.8183 81.2706 81.4918 81.6388 82.2028 82.5832 82.6612 82.7765 83.0290 83.0778 83.2351 83.5334 83.5940 83.8745 84.0363 84.2272 84.4428 84.6383 84.8788 85.4342 85.5716 85.7468 85.8249 86.1618 86.4867 86.5243 86.6810 86.8652 87.0252 87.3286 87.5725 87.6942 87.8930 88.0289 88.5062 88.8802 89.2021 89.2997 89.7104 89.7265 89.9640 90.2661 90.4495 90.5096 90.8612 91.4418 91.5431 91.6505 92.0891 92.1851 92.4145 92.6507 93.3257 93.6174 93.8739 94.3139 94.6889 94.7036 95.0211 95.4741 95.6231 96.3396 96.5363 96.7117 97.2899 97.3247 97.3565 97.6504 98.1260 98.2256 98.7639 98.8503 99.1320 99.2356 99.8037 100.3199 100.5856 100.8978 101.0918 101.2073 101.4501 101.5259 101.9506 102.1705 102.5234 102.9489 103.7768 104.0530 104.6138 105.0865 105.3815 105.5109 105.7523 106.0345 106.4786 106.4950 106.6409 107.2404 107.7392 108.0419 108.3125 108.7300 108.8874 109.4319 109.5460 109.8234 110.2449 110.5296 110.8142 111.1042 111.3792 111.5896 111.8149 112.0665 112.5857 112.7228 113.1933 113.4883 113.5761 113.8128 113.9450 114.1576 114.7414 114.7812 115.0365 115.3181 115.4371 115.8267 116.2565 116.9761 117.3893 118.2506 118.5099 118.8741 119.1744 119.6792 119.7984 119.9607 120.2132 121.2115 121.2992 121.5614 121.7353 122.0018 122.4243 122.6592 123.0252 123.1521 123.4809 124.6382 125.6527 126.1088 126.7367 127.0820 127.3427 128.2431 128.6948 129.2964 129.5175 130.2486 131.5458 131.8703 133.0369 133.1266 133.5941 133.9564 133.9791 134.1417 134.3434 134.5524 134.9347 134.9886 136.6765 136.8823 137.0615 137.2808 138.2292 138.3570 138.6915 139.2871 139.8131 140.9671 141.1090 142.4538 143.0375 143.2425 143.7402 143.9530 144.0298 144.4889 144.6502 144.9706 146.1935 146.7102 147.3425 147.4481 147.5750 147.8959 148.1807 148.2691 148.4346 148.5408 148.6029 148.8423 149.4842 149.9630 150.3280 150.4197 150.6567 151.1918 151.2840 152.3385 152.5604 153.0173 153.5071 154.2824 154.6563 155.0473 155.7823 156.1822 156.5360 156.9669 157.4709 158.1346 158.3182 158.8554 160.1948 161.1127 161.4695 162.0726 162.4885 163.5221 164.4451 167.6930 168.1280 168.7067 171.4992 171.7476 173.2284 177.6183 179.1414 181.2065 181.6319 182.5445 184.2322 184.3753 185.6256 186.4995 187.1568 187.6166 189.4319 189.6468 190.9774 191.2504 192.1338 193.6076 195.7304 198.2221 198.4298 199.0791 200.6645 203.5166 215.8222 220.8123 221.4394 221.5362 222.1627 222.5708 223.2463 223.4587 223.7400 223.8172 225.4331 227.2623 227.4838 227.7478 228.6826 229.7917 230.3264 231.8065 247.3463 247.6239 258.7198 294.1442 294.9779 295.1456 296.7108 296.9825 298.5681 310.1697 312.8353 313.5066 442.4238 523.4413 613.6518 621.3118 624.4070 633.8281 635.8050 636.6141 638.5459 646.4700 646.8686 705.0995 716.0567 717.7146 889.9077 1202.9406 1204.1437 1206.0838</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N 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="29">-0.041995 -0.040314 -0.045461 -0.426480 0.730718 -0.328561 -0.345289 -0.327955 -0.278056 0.041280 0.040930 0.333109 -0.240283 -0.238161 -0.027685 -0.026849 -0.040370 0.185095 0.087566 0.109680 0.111638 0.095513 0.082183 0.094443 0.091848 0.069805 0.093151 0.101419 0.139082</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N 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="29">17.0420 17.0403 17.0455 16.4265 14.2693 8.3286 8.3453 8.3280 7.2781 5.9587 5.9591 5.6669 6.2403 6.2382 6.0277 6.0268 6.0404 5.8149 0.9124 0.8903 0.8884 0.9045 0.9178 0.9056 0.9082 0.9302 0.9068 0.8986 0.8609</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="29">-0.0420 -0.0403 -0.0455 -0.4265 0.7307 -0.3286 -0.3453 -0.3280 -0.2781 0.0413 0.0409 0.3331 -0.2403 -0.2382 -0.0277 -0.0268 -0.0404 0.1851 0.0876 0.1097 0.1116 0.0955 0.0822 0.0944 0.0918 0.0698 0.0932 0.1014 0.1391</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2745 1.2719 1.2736 1.9928 5.5078 2.1204 2.1149 2.1113 3.0547 3.8379 3.8458 4.0469 3.9490 3.9002 4.0665 3.9911 4.0484 4.1645 1.0060 0.9958 0.9927 1.0111 1.0060 1.0082 1.0030 1.0208 1.0060 1.0102 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2745 1.2719 1.2736 1.9928 5.5078 2.1204 2.1149 2.1113 3.0547 3.8379 3.8458 4.0469 3.9490 3.9002 4.0665 3.9911 4.0484 4.1645 1.0060 0.9958 0.9927 1.0111 1.0060 1.0082 1.0030 1.0208 1.0060 1.0102 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="29">1.1233 1.1530 1.1862 1.8157 1.2361 1.2215 1.0446 0.8593 0.8519 1.0093 1.4867 1.4668 0.9744 0.9742 0.9814 0.9626 0.9774 0.9946 1.3494 0.9893 0.9839 0.9901 0.9792 0.9859 0.9837 1.4185 1.3966 0.9516 1.3557</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 14 1 16 2 17 3 4 4 5 4 6 4 7 5 9 6 10 7 11 8 11 8 17 9 12 9 18 9 19 10 13 10 20 10 21 11 14 12 22 12 23 12 24 13 25 13 26 13 27 14 15 15 16 15 28 16 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015615680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.391972742646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.45111 -34.67225 0.77886 -9.89770 9.20734 -0.69036 5.69351 -5.06383 0.62968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
