<?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="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 S P O O O O O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 4 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.281966"
                        y3="-0.065904"
                        z3="0.383171"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.459912"
                        y3="1.315739"
                        z3="-1.54385"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.299855"
                        y3="1.388682"
                        z3="0.350532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.547136"
                        y3="-2.034325"
                        z3="0.942329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.146753"
                        y3="0.76464"
                        z3="1.253183"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.422658"
                        y3="0.25963"
                        z3="0.44389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.614795"
                        y3="-2.367803"
                        z3="0.415681"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.738325"
                        y3="2.768873"
                        z3="0.640503"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.218562"
                        y3="-1.038891"
                        z3="-0.879829"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.818822"
                        y3="0.090348"
                        z3="-1.519617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.106387"
                        y3="-0.679997"
                        z3="-0.747352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.153363"
                        y3="-0.474991"
                        z3="-1.800303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.562145"
                        y3="-1.318576"
                        z3="0.396184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.563451"
                        y3="-1.853526"
                        z3="0.170969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.8563"
                        y3="-1.172687"
                        z3="0.806177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.627358"
                        y3="-0.345203"
                        z3="-0.015938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.090318"
                        y3="0.255827"
                        z3="-1.144263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.355267"
                        y3="0.496198"
                        z3="2.650676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.704754"
                        y3="0.473236"
                        z3="-0.156637"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.085299"
                        y3="-1.032729"
                        z3="-1.753631"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.767201"
                        y3="-0.542763"
                        z3="-2.816459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.253373"
                        y3="-1.650591"
                        z3="1.691296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.702805"
                        y3="0.893024"
                        z3="-1.769314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.951902"
                        y3="-0.40457"
                        z3="2.7870"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.37186"
                        y3="0.346994"
                        z3="3.088741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.839557"
                        y3="1.335825"
                        z3="3.149667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.205924"
                        y3="1.336691"
                        z3="0.277795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.618891"
                        y3="0.611603"
                        z3="-1.234844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.29298"
                        y3="-0.418194"
                        z3="0.038709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN2O5PS">
                  <atomArray count="9 10 1 2 5 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.5984609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,11.2,13.1,14.1,18.4/rA:29nClSP4OOOO1O1NN2C3CC3C3C3C3C3CCHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-5.282,-.0659,.3832;1.4599,1.3157,-1.5438;2.2999,1.3887,.3505;-.5471,-2.0343,.9423;1.1468,.7646,1.2532;3.4227,.2596,.4439;1.6148,-2.3678,.4157;2.7383,2.7689,.6405;.2186,-1.0389,-.8798;-1.8188,.0903,-1.5196;-1.1064,-.68,-.7474;1.1534,-.475,-1.8003;-1.5621,-1.3186,.3962;.5635,-1.8535,.171;-2.8563,-1.1727,.8062;-3.6274,-.3452,-.0159;-3.0903,.2558,-1.1443;1.3553,.4962,2.6507;4.7048,.4732,-.1566;2.0853,-1.0327,-1.7536;.7672,-.5428,-2.8165;-3.2534,-1.6506,1.6913;-3.7028,.893,-1.7693;1.9519,-.4046,2.787;.3719,.347,3.0887;1.8396,1.3358,3.1497;5.2059,1.3367,.2778;4.6189,.6116,-1.2348;5.293,-.4182,.0387;</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">1047</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.2692838629 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.973e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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="-5.28196598"
                                 y3="-0.06590359"
                                 z3="0.3831714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.45991168"
                                 y3="1.31573877"
                                 z3="-1.5438502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.29985544"
                                 y3="1.38868232"
                                 z3="0.35053221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.54713644"
                                 y3="-2.03432539"
                                 z3="0.94232945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.14675301"
                                 y3="0.76463986"
                                 z3="1.25318318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.4226581"
                                 y3="0.25962971"
                                 z3="0.44388975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.61479537"
                                 y3="-2.36780318"
                                 z3="0.41568131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.73832526"
                                 y3="2.76887317"
                                 z3="0.64050292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.21856213"
                                 y3="-1.03889061"
                                 z3="-0.87982867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.8188217"
                                 y3="0.09034752"
                                 z3="-1.51961739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10638733"
                                 y3="-0.67999741"
                                 z3="-0.74735173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1533628"
                                 y3="-0.47499051"
                                 z3="-1.80030277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5621453"
                                 y3="-1.31857563"
                                 z3="0.39618359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56345139"
                                 y3="-1.8535257"
                                 z3="0.17096934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.85629998"
                                 y3="-1.17268704"
                                 z3="0.80617656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62735786"
                                 y3="-0.3452029"
                                 z3="-0.01593777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09031849"
                                 y3="0.25582723"
                                 z3="-1.14426288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.3552674"
                                 y3="0.49619817"
                                 z3="2.65067609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.70475404"
                                 y3="0.47323566"
                                 z3="-0.1566368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.08529865"
                                 y3="-1.03272918"
                                 z3="-1.75363118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.76720094"
                                 y3="-0.54276257"
                                 z3="-2.81645875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.25337326"
                                 y3="-1.65059057"
                                 z3="1.6912959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.70280455"
                                 y3="0.89302391"
                                 z3="-1.7693141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95190207"
                                 y3="-0.40457038"
                                 z3="2.78700017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.37186039"
                                 y3="0.34699379"
                                 z3="3.08874051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83955701"
                                 y3="1.33582546"
                                 z3="3.14966673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.20592418"
                                 y3="1.33669138"
                                 z3="0.27779508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6188909"
                                 y3="0.61160348"
                                 z3="-1.23484398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.29297958"
                                 y3="-0.41819448"
                                 z3="0.03870887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H10ClN2O5PS">
                           <atomArray count="9 10 1 2 5 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.5984609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,11.2,13.1,14.1,18.4/rA:29nClSP4OOOO1O1NN2C3CC3C3C3C3C3CCHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-5.282,-.0659,.3832;1.4599,1.3157,-1.5439;2.2999,1.3887,.3505;-.5471,-2.0343,.9423;1.1468,.7646,1.2532;3.4227,.2596,.4439;1.6148,-2.3678,.4157;2.7383,2.7689,.6405;.2186,-1.0389,-.8798;-1.8188,.0903,-1.5196;-1.1064,-.68,-.7474;1.1534,-.475,-1.8003;-1.5621,-1.3186,.3962;.5635,-1.8535,.171;-2.8563,-1.1727,.8062;-3.6274,-.3452,-.0159;-3.0903,.2558,-1.1443;1.3553,.4962,2.6507;4.7048,.4732,-.1566;2.0853,-1.0327,-1.7536;.7672,-.5428,-2.8165;-3.2534,-1.6506,1.6913;-3.7028,.893,-1.7693;1.9519,-.4046,2.787;.3719,.347,3.0887;1.8396,1.3358,3.1497;5.2059,1.3367,.2778;4.6189,.6116,-1.2348;5.293,-.4182,.0387;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.281966"
                        y3="-0.065904"
                        z3="0.383171"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.459912"
                        y3="1.315739"
                        z3="-1.54385"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.299855"
                        y3="1.388682"
                        z3="0.350532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.547136"
                        y3="-2.034325"
                        z3="0.942329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.146753"
                        y3="0.76464"
                        z3="1.253183"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.422658"
                        y3="0.25963"
                        z3="0.44389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.614795"
                        y3="-2.367803"
                        z3="0.415681"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.738325"
                        y3="2.768873"
                        z3="0.640503"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.218562"
                        y3="-1.038891"
                        z3="-0.879829"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.818822"
                        y3="0.090348"
                        z3="-1.519617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.106387"
                        y3="-0.679997"
                        z3="-0.747352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.153363"
                        y3="-0.474991"
                        z3="-1.800303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.562145"
                        y3="-1.318576"
                        z3="0.396184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.563451"
                        y3="-1.853526"
                        z3="0.170969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.8563"
                        y3="-1.172687"
                        z3="0.806177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.627358"
                        y3="-0.345203"
                        z3="-0.015938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.090318"
                        y3="0.255827"
                        z3="-1.144263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.355267"
                        y3="0.496198"
                        z3="2.650676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.704754"
                        y3="0.473236"
                        z3="-0.156637"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.085299"
                        y3="-1.032729"
                        z3="-1.753631"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.767201"
                        y3="-0.542763"
                        z3="-2.816459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.253373"
                        y3="-1.650591"
                        z3="1.691296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.702805"
                        y3="0.893024"
                        z3="-1.769314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.951902"
                        y3="-0.40457"
                        z3="2.7870"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.37186"
                        y3="0.346994"
                        z3="3.088741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.839557"
                        y3="1.335825"
                        z3="3.149667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.205924"
                        y3="1.336691"
                        z3="0.277795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.618891"
                        y3="0.611603"
                        z3="-1.234844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.29298"
                        y3="-0.418194"
                        z3="0.038709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN2O5PS">
                  <atomArray count="9 10 1 2 5 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.5984609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,11.2,13.1,14.1,18.4/rA:29nClSP4OOOO1O1NN2C3CC3C3C3C3C3CCHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-5.282,-.0659,.3832;1.4599,1.3157,-1.5438;2.2999,1.3887,.3505;-.5471,-2.0343,.9423;1.1468,.7646,1.2532;3.4227,.2596,.4439;1.6148,-2.3678,.4157;2.7383,2.7689,.6405;.2186,-1.0389,-.8798;-1.8188,.0903,-1.5196;-1.1064,-.68,-.7474;1.1534,-.475,-1.8003;-1.5621,-1.3186,.3962;.5635,-1.8535,.171;-2.8563,-1.1727,.8062;-3.6274,-.3452,-.0159;-3.0903,.2558,-1.1443;1.3553,.4962,2.6507;4.7048,.4732,-.1566;2.0853,-1.0327,-1.7536;.7672,-.5428,-2.8165;-3.2534,-1.6506,1.6913;-3.7028,.893,-1.7693;1.9519,-.4046,2.787;.3719,.347,3.0887;1.8396,1.3358,3.1497;5.2059,1.3367,.2778;4.6189,.6116,-1.2348;5.293,-.4182,.0387;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2065.2418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114.0605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2034.60869253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.26928386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4047.87797639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6804.24001190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2756.36203550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03523005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4063.78390841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2029.17521588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999996264808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999996264808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999992529615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.586387074318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="762">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="762">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="762"
                            units="nonsi:electronvolt">-2765.5390 -2421.0155 -2103.0528 -525.8797 -524.6241 -524.5905 -523.4693 -522.7748 -394.6393 -393.1737 -284.6135 -282.2616 -282.1447 -282.1338 -281.8809 -281.1613 -281.0946 -281.0606 -280.8986 -260.8075 -219.5676 -199.6466 -199.4043 -199.3988 -184.3116 -163.8804 -163.7828 -163.6523 -134.0601 -134.0529 -133.9887 -35.1971 -33.0302 -32.2388 -31.7187 -30.8627 -29.9255 -29.5167 -27.4620 -25.6112 -25.2998 -23.8670 -23.2678 -22.3346 -22.1220 -21.4937 -20.8814 -19.9507 -18.7160 -18.4999 -17.9623 -17.5554 -17.1550 -16.8664 -16.4058 -16.0686 -15.8023 -15.5660 -15.4065 -15.1832 -15.0720 -14.9528 -14.7760 -14.7548 -14.3228 -14.1824 -14.0498 -13.3045 -13.0869 -12.8747 -12.4724 -12.3877 -11.9061 -11.7304 -11.5413 -11.4382 -11.2445 -11.1118 -10.9398 -10.7045 -10.4009 -9.8976 -8.7473 0.6432 1.3691 2.0013 2.6784 2.8908 3.2026 3.2312 3.6169 3.9035 4.2943 4.3528 4.6953 4.7245 4.8681 5.0006 5.0664 5.1254 5.4215 5.6177 5.6706 5.9583 6.0448 6.1915 6.2913 6.6739 6.7445 6.9405 7.0254 7.3858 7.5121 7.7727 7.8912 7.9918 8.1012 8.1899 8.3643 8.4695 8.6745 8.9053 8.9992 9.0941 9.2879 9.3965 9.5236 9.6701 9.8724 10.0799 10.2866 10.5715 10.6711 10.7996 11.0366 11.1623 11.1845 11.3622 11.4473 11.6019 11.8675 12.0222 12.1608 12.3335 12.4917 12.5587 12.7250 12.8656 12.9054 13.0665 13.3020 13.4175 13.4851 13.5769 13.6590 13.7964 14.1070 14.3915 14.4855 14.6865 14.7247 14.7865 14.8894 15.0117 15.1249 15.2879 15.3246 15.5196 15.8525 16.0380 16.2562 16.4156 16.5064 16.6863 16.9774 17.2570 17.3192 17.4072 17.7084 17.8318 17.9711 18.0495 18.1970 18.4702 18.6359 18.8434 19.0247 19.1612 19.4695 19.6198 19.8047 20.1257 20.3658 20.6046 20.8117 21.0071 21.2068 21.3850 21.6895 21.7462 21.8076 22.1620 22.2092 22.4279 22.6894 22.7837 22.9972 23.1704 23.2747 23.5309 24.0115 24.1856 24.2886 24.5162 24.7969 24.9740 25.2921 25.6111 25.7563 25.8497 26.0642 26.4115 26.6121 26.6685 27.1073 27.2490 27.7190 27.7898 27.9612 28.0986 28.3007 28.4845 28.6608 28.8453 28.9053 29.1318 29.3097 29.5200 29.8278 30.1433 30.5222 30.6223 30.8193 30.9540 31.3031 31.4674 31.5253 31.6879 32.1853 32.2410 32.4604 32.6317 32.9822 33.0788 33.3237 33.4276 33.8397 33.9664 34.3370 34.4677 34.9219 35.0021 35.2634 35.6689 35.8074 36.3707 36.5099 36.6921 36.9070 37.2740 37.3798 37.9323 38.1191 38.2232 38.5809 38.9160 38.9473 39.1127 39.5225 39.6993 39.9147 39.9829 40.1703 40.5095 40.8316 41.2102 41.4555 41.5630 41.6611 41.8269 42.0647 42.1298 42.3398 42.5513 42.7897 42.9890 43.1386 43.3146 43.7820 43.9108 44.0073 44.2529 44.4177 44.8642 44.9391 45.1759 45.4600 45.7066 45.9165 46.0085 46.1667 46.3912 46.5470 46.6761 47.0531 47.3411 47.4218 47.6714 48.0421 48.2488 48.2878 48.6847 48.9732 49.2738 49.6718 49.8430 49.9407 50.2352 50.5246 50.6790 50.9069 51.0830 51.1756 51.6685 51.8877 52.3332 52.3896 52.8228 52.9558 53.2969 53.3703 53.6619 54.0164 54.1563 54.2517 54.7103 54.8557 55.0229 55.2671 55.5312 55.6118 55.8328 56.0607 56.4012 56.7595 57.1983 57.3660 58.0494 58.0700 58.4831 58.8129 59.1638 59.2240 59.3384 59.4272 59.6379 60.2760 60.5911 60.8982 61.2283 61.3222 61.6819 61.7022 61.8490 62.1595 62.4177 62.7127 63.0701 63.2384 63.5230 63.8419 63.8895 64.1073 64.2524 64.7740 65.1070 65.3718 65.6627 65.9018 66.1594 66.3227 66.6579 66.9355 67.3979 68.0784 68.4050 68.5571 69.2119 69.2469 69.8814 70.1134 70.2656 70.6619 70.8205 71.5077 71.9513 72.2455 72.5697 72.9063 73.0941 73.2694 73.6670 74.3639 74.4123 74.5161 75.4592 75.6424 75.9357 76.5199 77.0427 77.4711 77.7636 77.8885 78.6013 78.8248 78.9064 79.1191 79.3296 79.3506 79.6973 79.9700 80.2619 80.6163 80.7748 80.9697 81.2089 81.2796 81.5384 81.6470 81.8201 82.0675 82.2517 82.7103 82.7569 82.7768 82.9048 83.1337 83.6189 83.8320 83.9198 84.1508 84.3070 84.6266 84.7347 84.9110 85.0095 85.1477 85.2998 85.5702 85.6978 86.0106 86.5337 86.6655 87.0774 87.4462 87.5025 87.7256 87.9474 88.2762 88.4209 88.7315 88.8191 89.1114 89.2075 89.2787 89.8321 89.9887 90.2209 90.7308 90.8754 90.9419 91.4213 91.7609 91.9040 92.3139 92.7274 92.7809 93.0102 93.2659 93.3992 93.6888 93.7571 94.0081 94.4649 94.6297 95.2867 95.4643 95.6977 95.8162 96.1422 96.5275 96.6993 96.8937 97.1076 97.2672 97.5210 97.8169 98.1314 98.2667 98.5955 98.8657 99.3524 99.6136 99.8932 100.1805 100.4076 100.6346 101.0494 101.0768 101.3777 101.6443 101.8731 101.9957 102.1834 102.5452 102.6802 102.9121 103.5726 104.0889 104.4020 104.8985 105.2963 105.5305 106.0843 106.3052 106.6510 106.8040 106.9671 107.1720 107.5745 107.6116 107.6709 108.2062 108.8358 109.5735 109.7868 110.2509 110.6007 111.4313 111.6170 111.8341 112.3111 112.5867 112.7018 113.1857 113.3873 113.6742 113.9790 114.0767 114.3877 114.5895 114.7117 114.8298 115.2442 115.6763 116.2488 116.2735 116.7175 117.1142 117.4415 117.8887 117.9871 118.4146 118.7090 119.0108 119.1815 119.7976 120.4433 120.9707 121.1060 121.8292 123.0191 123.2309 123.6601 124.2240 124.4712 124.9166 125.1506 125.6970 126.0991 126.2413 126.4991 127.0062 127.4309 129.6396 129.7451 131.2741 132.0579 132.4664 132.6879 132.9184 133.1256 133.8673 134.3133 134.6555 135.2084 135.7224 136.6749 136.8961 136.9653 137.0704 137.3518 137.6124 138.2719 138.4777 139.0080 139.4082 139.6805 139.7018 140.2071 140.3714 141.0662 141.2331 141.4582 141.9697 142.1715 142.5686 143.1419 143.2572 143.3437 143.3921 143.5027 143.9953 144.5937 144.7415 144.9558 145.6296 145.7442 145.9847 146.0730 146.3055 146.5593 146.8671 147.2441 147.2933 147.3810 147.5188 147.7655 148.0328 148.3414 149.0281 149.4017 149.8156 150.3105 151.1137 151.3227 151.6200 151.8286 152.2277 152.6581 153.2239 153.6195 153.9573 154.3177 154.7768 154.9442 155.2625 155.6484 155.6903 155.9786 156.2014 157.1596 157.7275 160.1927 160.2772 160.8155 161.7464 162.7407 163.3514 164.2893 164.4637 164.6078 165.7076 166.9858 167.2657 167.6996 168.4608 168.8199 170.5650 171.6148 172.5117 173.0794 173.8331 175.2360 175.7694 176.4957 176.8965 177.3549 179.3173 179.8429 179.9553 182.4859 183.6583 183.8600 184.6398 185.1786 186.3594 187.0161 187.6732 187.9147 188.1334 188.1542 188.5943 188.9159 190.2960 190.8184 191.2638 191.4943 192.4548 192.8548 194.7117 196.5812 197.4125 198.4275 200.2376 200.4856 202.0978 202.9371 206.7940 214.5411 221.3805 222.6378 223.2427 227.0012 229.1673 231.1037 237.6729 247.2901 255.6151 260.7878 294.6854 297.0312 312.2908 459.8416 528.3437 619.0621 628.8770 633.6489 636.6560 639.9565 642.6377 643.8478 644.9865 649.3974 711.6492 889.2417 903.8038 1193.8364 1199.7536 1201.3063 1202.2219 1209.0336</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 S P O O O O O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.077286 -0.156821 0.801119 -0.246399 -0.333508 -0.324712 -0.406413 -0.611581 -0.073013 -0.362714 0.206606 -0.041072 0.196157 0.383267 -0.158653 0.125471 -0.036988 -0.115399 -0.108660 0.154390 0.162503 0.154019 0.127590 0.121704 0.123915 0.133181 0.124114 0.110720 0.128464</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 S P O O O O O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0773 16.1568 14.1989 8.2464 8.3335 8.3247 8.4064 8.6116 7.0730 7.3627 5.7934 6.0411 5.8038 5.6167 6.1587 5.8745 6.0370 6.1154 6.1087 0.8456 0.8375 0.8460 0.8724 0.8783 0.8761 0.8668 0.8759 0.8893 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.0773 -0.1568 0.8011 -0.2464 -0.3335 -0.3247 -0.4064 -0.6116 -0.0730 -0.3627 0.2066 -0.0411 0.1962 0.3833 -0.1587 0.1255 -0.0370 -0.1154 -0.1087 0.1544 0.1625 0.1540 0.1276 0.1217 0.1239 0.1332 0.1241 0.1107 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2217 2.2609 5.5369 2.1973 2.0802 2.0691 2.1112 2.0219 3.2187 3.0671 3.9785 3.8835 3.9080 4.3591 4.0763 3.8165 4.1233 3.8195 3.8419 1.0131 0.9958 1.0067 1.0113 0.9972 0.9894 0.9959 0.9985 0.9923 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2217 2.2609 5.5369 2.1973 2.0802 2.0691 2.1112 2.0219 3.2187 3.0671 3.9785 3.8835 3.9080 4.3591 4.0763 3.8165 4.1233 3.8195 3.8419 1.0131 0.9958 1.0067 1.0113 0.9972 0.9894 0.9959 0.9985 0.9923 0.9898</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="30">1.0396 1.1394 0.9570 1.1861 1.1545 1.9469 1.0418 1.0908 0.8495 0.8660 2.0238 1.0990 0.9376 1.1524 1.4571 1.4647 1.2892 0.9759 0.9540 1.4983 1.3500 0.9488 1.4194 0.9940 0.9800 0.9763 0.9728 0.9803 0.9740 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 15 1 2 1 11 2 4 2 5 2 7 3 12 3 13 4 17 5 18 6 13 8 10 8 11 8 13 9 10 9 16 10 12 11 19 11 20 12 14 14 15 14 21 15 16 16 22 17 23 17 24 17 25 18 26 18 27 18 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016313992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.625006522311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.25723 -19.67447 -0.41724 -0.86569 -0.64921 -1.51489 2.37365 -2.62943 -0.25578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04650</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
