<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.145151"
                        y3="-1.462293"
                        z3="-0.069511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.091637"
                        y3="-0.388261"
                        z3="-1.335841"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.066058"
                        y3="0.621001"
                        z3="0.140332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.713908"
                        y3="1.167513"
                        z3="-0.571682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.841868"
                        y3="2.001644"
                        z3="0.245645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.816285"
                        y3="-0.154002"
                        z3="1.377997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.5847"
                        y3="0.489772"
                        z3="0.361866"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.203375"
                        y3="1.151174"
                        z3="1.456713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.583882"
                        y3="-2.113243"
                        z3="-0.96948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.110323"
                        y3="-2.412604"
                        z3="-1.174311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.492511"
                        y3="1.005251"
                        z3="0.020099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.907021"
                        y3="0.016304"
                        z3="0.251367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.579702"
                        y3="0.369578"
                        z3="-0.540897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.056962"
                        y3="1.471574"
                        z3="1.269861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.594004"
                        y3="-2.091571"
                        z3="-2.565156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.161009"
                        y3="2.091763"
                        z3="0.838944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.336898"
                        y3="-0.622144"
                        z3="-0.906359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.791336"
                        y3="0.193151"
                        z3="1.310282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.64066"
                        y3="-1.07895"
                        z3="-1.005777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.094217"
                        y3="-0.262746"
                        z3="1.211291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.089116"
                        y3="2.261993"
                        z3="2.335207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.514098"
                        y3="-0.896031"
                        z3="0.053171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.907973"
                        y3="-2.355826"
                        z3="0.041044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.194486"
                        y3="-2.701161"
                        z3="-1.656774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.987117"
                        y3="-3.4802"
                        z3="-0.972808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.51133"
                        y3="-1.899291"
                        z3="-0.418503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.67686"
                        y3="-0.128102"
                        z3="-1.49099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.623936"
                        y3="-1.021301"
                        z3="-2.771992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.560179"
                        y3="-2.418486"
                        z3="-2.676308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.185128"
                        y3="-2.594656"
                        z3="-3.332519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.606089"
                        y3="2.024151"
                        z3="2.016416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.619914"
                        y3="2.958957"
                        z3="0.368226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.754071"
                        y3="1.215608"
                        z3="0.566785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.676739"
                        y3="-0.775204"
                        z3="-1.74819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.472672"
                        y3="0.684425"
                        z3="2.217288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.963033"
                        y3="-1.572085"
                        z3="-1.912365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.773106"
                        y3="-0.118984"
                        z3="2.040448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.096313"
                        y3="2.432489"
                        z3="2.71651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.4795"
                        y3="3.122582"
                        z3="2.610307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.691945"
                        y3="1.376993"
                        z3="2.830794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-7.1452,-1.4623,-.0695;4.0916,-.3883,-1.3358;3.0661,.621,.1403;1.7139,1.1675,-.5717;3.8419,2.0016,.2456;2.8163,-.154,1.378;-1.5847,.4898,.3619;-1.2034,1.1512,1.4567;3.5839,-2.1132,-.9695;2.1103,-2.4126,-1.1743;.4925,1.0053,.0201;-2.907,.0163,.2514;-.5797,.3696,-.5409;.057,1.4716,1.2699;1.594,-2.0916,-2.5652;5.161,2.0918,.8389;-3.3369,-.6221,-.9064;-3.7913,.1932,1.3103;-4.6407,-1.079,-1.0058;-5.0942,-.2627,1.2113;5.0891,2.262,2.3352;-5.5141,-.896,.0532;3.908,-2.3558,.041;4.1945,-2.7012,-1.6568;1.9871,-3.4802,-.9728;1.5113,-1.8993,-.4185;-.6769,-.1281,-1.491;1.6239,-1.0213,-2.772;.5602,-2.4185,-2.6763;2.1851,-2.5947,-3.3325;.6061,2.0242,2.0164;5.6199,2.959,.3682;5.7541,1.2156,.5668;-2.6767,-.7752,-1.7482;-3.4727,.6844,2.2173;-4.963,-1.5721,-1.9124;-5.7731,-.119,2.0404;6.0963,2.4325,2.7165;4.4795,3.1226,2.6103;4.6919,1.377,2.8308;</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">1282</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249.5234717967 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.818e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="-7.14515138"
                                 y3="-1.46229317"
                                 z3="-0.06951078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.09163737"
                                 y3="-0.3882612"
                                 z3="-1.33584088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.06605845"
                                 y3="0.62100085"
                                 z3="0.14033216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.71390771"
                                 y3="1.16751259"
                                 z3="-0.57168244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.84186768"
                                 y3="2.00164408"
                                 z3="0.24564467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81628485"
                                 y3="-0.15400223"
                                 z3="1.37799683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.58469975"
                                 y3="0.4897716"
                                 z3="0.36186612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.20337474"
                                 y3="1.15117436"
                                 z3="1.45671335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.58388175"
                                 y3="-2.11324288"
                                 z3="-0.9694799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11032335"
                                 y3="-2.41260414"
                                 z3="-1.17431103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49251056"
                                 y3="1.0052508"
                                 z3="0.02009875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.90702144"
                                 y3="0.01630428"
                                 z3="0.25136739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57970197"
                                 y3="0.36957754"
                                 z3="-0.54089677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05696224"
                                 y3="1.47157425"
                                 z3="1.26986071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59400371"
                                 y3="-2.09157142"
                                 z3="-2.56515575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.16100902"
                                 y3="2.09176305"
                                 z3="0.83894412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3368976"
                                 y3="-0.62214446"
                                 z3="-0.90635931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79133617"
                                 y3="0.19315142"
                                 z3="1.31028177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.64065957"
                                 y3="-1.07894957"
                                 z3="-1.0057766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09421707"
                                 y3="-0.26274594"
                                 z3="1.21129136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.0891158"
                                 y3="2.26199254"
                                 z3="2.33520728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.51409815"
                                 y3="-0.89603096"
                                 z3="0.05317093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.90797344"
                                 y3="-2.35582609"
                                 z3="0.04104416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.19448627"
                                 y3="-2.701161"
                                 z3="-1.6567737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.98711709"
                                 y3="-3.48020014"
                                 z3="-0.97280771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51132951"
                                 y3="-1.89929125"
                                 z3="-0.41850307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.6768596"
                                 y3="-0.1281018"
                                 z3="-1.49098992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.623936"
                                 y3="-1.0213011"
                                 z3="-2.7719922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.560179"
                                 y3="-2.41848631"
                                 z3="-2.67630782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18512761"
                                 y3="-2.59465621"
                                 z3="-3.33251945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6060891"
                                 y3="2.02415085"
                                 z3="2.01641601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.61991406"
                                 y3="2.95895702"
                                 z3="0.36822576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.75407091"
                                 y3="1.21560771"
                                 z3="0.56678521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67673863"
                                 y3="-0.7752043"
                                 z3="-1.74818969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.4726721"
                                 y3="0.68442495"
                                 z3="2.21728786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.96303337"
                                 y3="-1.57208469"
                                 z3="-1.91236516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.77310575"
                                 y3="-0.11898428"
                                 z3="2.0404483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.09631298"
                                 y3="2.43248929"
                                 z3="2.71651027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.47950032"
                                 y3="3.12258163"
                                 z3="2.61030704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69194547"
                                 y3="1.3769927"
                                 z3="2.83079428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN2O3PS">
                           <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.6531609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-7.1452,-1.4623,-.0695;4.0916,-.3883,-1.3358;3.0661,.621,.1403;1.7139,1.1675,-.5717;3.8419,2.0016,.2456;2.8163,-.154,1.378;-1.5847,.4898,.3619;-1.2034,1.1512,1.4567;3.5839,-2.1132,-.9695;2.1103,-2.4126,-1.1743;.4925,1.0053,.0201;-2.907,.0163,.2514;-.5797,.3696,-.5409;.057,1.4716,1.2699;1.594,-2.0916,-2.5652;5.161,2.0918,.8389;-3.3369,-.6221,-.9064;-3.7913,.1932,1.3103;-4.6407,-1.0789,-1.0058;-5.0942,-.2627,1.2113;5.0891,2.262,2.3352;-5.5141,-.896,.0532;3.908,-2.3558,.041;4.1945,-2.7012,-1.6568;1.9871,-3.4802,-.9728;1.5113,-1.8993,-.4185;-.6769,-.1281,-1.491;1.6239,-1.0213,-2.772;.5602,-2.4185,-2.6763;2.1851,-2.5947,-3.3325;.6061,2.0242,2.0164;5.6199,2.959,.3682;5.7541,1.2156,.5668;-2.6767,-.7752,-1.7482;-3.4727,.6844,2.2173;-4.963,-1.5721,-1.9124;-5.7731,-.119,2.0404;6.0963,2.4325,2.7165;4.4795,3.1226,2.6103;4.6919,1.377,2.8308;</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="-7.145151"
                        y3="-1.462293"
                        z3="-0.069511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.091637"
                        y3="-0.388261"
                        z3="-1.335841"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.066058"
                        y3="0.621001"
                        z3="0.140332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.713908"
                        y3="1.167513"
                        z3="-0.571682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.841868"
                        y3="2.001644"
                        z3="0.245645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.816285"
                        y3="-0.154002"
                        z3="1.377997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.5847"
                        y3="0.489772"
                        z3="0.361866"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.203375"
                        y3="1.151174"
                        z3="1.456713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.583882"
                        y3="-2.113243"
                        z3="-0.96948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.110323"
                        y3="-2.412604"
                        z3="-1.174311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.492511"
                        y3="1.005251"
                        z3="0.020099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.907021"
                        y3="0.016304"
                        z3="0.251367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.579702"
                        y3="0.369578"
                        z3="-0.540897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.056962"
                        y3="1.471574"
                        z3="1.269861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.594004"
                        y3="-2.091571"
                        z3="-2.565156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.161009"
                        y3="2.091763"
                        z3="0.838944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.336898"
                        y3="-0.622144"
                        z3="-0.906359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.791336"
                        y3="0.193151"
                        z3="1.310282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.64066"
                        y3="-1.07895"
                        z3="-1.005777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.094217"
                        y3="-0.262746"
                        z3="1.211291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.089116"
                        y3="2.261993"
                        z3="2.335207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.514098"
                        y3="-0.896031"
                        z3="0.053171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.907973"
                        y3="-2.355826"
                        z3="0.041044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.194486"
                        y3="-2.701161"
                        z3="-1.656774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.987117"
                        y3="-3.4802"
                        z3="-0.972808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.51133"
                        y3="-1.899291"
                        z3="-0.418503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.67686"
                        y3="-0.128102"
                        z3="-1.49099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.623936"
                        y3="-1.021301"
                        z3="-2.771992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.560179"
                        y3="-2.418486"
                        z3="-2.676308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.185128"
                        y3="-2.594656"
                        z3="-3.332519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.606089"
                        y3="2.024151"
                        z3="2.016416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.619914"
                        y3="2.958957"
                        z3="0.368226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.754071"
                        y3="1.215608"
                        z3="0.566785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.676739"
                        y3="-0.775204"
                        z3="-1.74819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.472672"
                        y3="0.684425"
                        z3="2.217288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.963033"
                        y3="-1.572085"
                        z3="-1.912365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.773106"
                        y3="-0.118984"
                        z3="2.040448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.096313"
                        y3="2.432489"
                        z3="2.71651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.4795"
                        y3="3.122582"
                        z3="2.610307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.691945"
                        y3="1.376993"
                        z3="2.830794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-7.1452,-1.4623,-.0695;4.0916,-.3883,-1.3358;3.0661,.621,.1403;1.7139,1.1675,-.5717;3.8419,2.0016,.2456;2.8163,-.154,1.378;-1.5847,.4898,.3619;-1.2034,1.1512,1.4567;3.5839,-2.1132,-.9695;2.1103,-2.4126,-1.1743;.4925,1.0053,.0201;-2.907,.0163,.2514;-.5797,.3696,-.5409;.057,1.4716,1.2699;1.594,-2.0916,-2.5652;5.161,2.0918,.8389;-3.3369,-.6221,-.9064;-3.7913,.1932,1.3103;-4.6407,-1.079,-1.0058;-5.0942,-.2627,1.2113;5.0891,2.262,2.3352;-5.5141,-.896,.0532;3.908,-2.3558,.041;4.1945,-2.7012,-1.6568;1.9871,-3.4802,-.9728;1.5113,-1.8993,-.4185;-.6769,-.1281,-1.491;1.6239,-1.0213,-2.772;.5602,-2.4185,-2.6763;2.1851,-2.5947,-3.3325;.6061,2.0242,2.0164;5.6199,2.959,.3682;5.7541,1.2156,.5668;-2.6767,-.7752,-1.7482;-3.4727,.6844,2.2173;-4.963,-1.5721,-1.9124;-5.7731,-.119,2.0404;6.0963,2.4325,2.7165;4.4795,3.1226,2.6103;4.6919,1.377,2.8308;</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">2332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.8543</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2079.46337155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2249.52347180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.98684334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7330.56116841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3001.57432507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03562431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4152.99982732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.53645577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000039447924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000039447924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000078895848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.821698988653</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="967"
                            units="nonsi:electronvolt">-2765.3066 -2420.7714 -2103.1871 -524.9313 -524.5842 -522.9098 -395.0990 -393.2457 -281.4911 -281.4905 -281.3895 -281.2838 -280.7883 -280.5668 -280.4229 -280.1528 -280.1281 -280.1264 -280.0458 -279.5383 -279.2557 -279.0773 -260.5793 -219.3243 -199.4120 -199.1802 -199.1726 -184.4401 -163.6360 -163.5379 -163.4141 -134.1952 -134.1692 -134.1213 -33.3351 -32.5906 -31.9661 -30.0529 -27.8931 -27.0230 -25.6717 -25.4896 -25.0145 -24.1301 -23.9661 -23.4330 -22.9839 -21.6467 -20.8900 -20.4364 -20.3467 -19.6677 -18.9805 -18.8466 -18.5543 -17.7207 -17.2133 -16.4369 -16.2439 -16.0394 -15.9055 -15.7962 -15.6019 -15.3018 -15.2694 -15.0223 -14.8513 -14.6668 -14.6084 -14.3601 -13.9799 -13.8565 -13.6351 -13.2098 -13.0366 -12.9484 -12.8993 -12.5864 -12.3943 -12.2954 -12.2151 -12.1431 -11.8260 -11.7205 -11.2878 -11.2745 -11.1762 -10.9103 -10.7744 -10.4773 -9.8149 -9.6444 -9.3869 -8.3843 0.8142 1.3222 2.1430 2.7852 3.0444 3.0867 3.2143 3.5582 3.8736 3.9178 4.0699 4.1262 4.4418 4.5201 4.5636 4.6286 4.8341 4.9217 4.9879 5.0946 5.3622 5.5198 5.6275 5.7070 5.8623 5.9764 6.0189 6.0891 6.2683 6.3444 6.4834 6.6449 6.8717 6.9751 7.2987 7.3060 7.5080 7.5595 7.6626 7.7096 7.8048 7.8282 8.0705 8.1613 8.2835 8.4067 8.4631 8.6630 8.7234 8.7716 8.8367 8.9580 9.0409 9.2252 9.3983 9.4086 9.5959 9.6793 9.8544 10.0512 10.1619 10.3091 10.5774 10.5983 10.7313 10.7887 11.0110 11.0905 11.3225 11.4549 11.4821 11.8486 11.9096 12.0240 12.1494 12.2083 12.3055 12.3967 12.4602 12.6933 12.8889 12.9650 12.9717 13.1286 13.2991 13.4993 13.5858 13.6551 13.7131 13.7992 13.8960 14.0520 14.0779 14.2086 14.2230 14.2650 14.4894 14.5210 14.6201 14.6581 14.7613 14.8523 14.9593 15.0142 15.1583 15.1914 15.2917 15.5635 15.6264 15.6898 15.8493 15.8934 16.0374 16.1516 16.3067 16.4699 16.5459 16.7100 16.9205 17.0569 17.3640 17.4463 17.6467 17.6924 17.7422 17.8526 17.9554 18.2229 18.3477 18.5214 18.6570 18.8465 19.1582 19.3030 19.4047 19.5091 19.6424 19.9161 19.9802 20.1342 20.3244 20.5404 20.6221 20.7075 20.9280 21.1762 21.2382 21.3910 21.5363 21.6415 21.8177 21.9241 22.1935 22.3680 22.4137 22.5320 22.6662 22.8492 23.0691 23.2742 23.3770 23.5085 23.5895 23.8005 24.0329 24.3366 24.4289 24.5499 24.6871 24.9327 25.0985 25.1933 25.3388 25.4321 25.7378 25.7478 26.0232 26.0622 26.1425 26.3505 26.4897 26.7493 26.9434 27.0841 27.3185 27.4007 27.5320 27.8362 28.0041 28.2368 28.4761 28.6326 28.6950 28.8632 28.9026 29.0616 29.1011 29.3796 29.5618 29.8029 29.8377 29.9664 30.1867 30.2633 30.5090 30.7290 30.8443 31.0604 31.3734 31.5321 31.8732 31.9405 32.0182 32.0737 32.2155 32.3055 32.5798 32.7145 32.8871 33.0667 33.2220 33.4670 33.6706 33.7779 34.1109 34.2973 34.4635 34.6654 34.7765 34.8023 34.9933 35.0341 35.3621 35.5096 35.7108 35.7849 35.8220 36.1047 36.3959 36.6388 36.7701 36.8928 37.0780 37.1990 37.3961 37.5837 37.8193 38.0302 38.1247 38.5303 38.6840 38.7296 39.0072 39.0667 39.3803 39.6686 39.8349 39.8773 40.0400 40.1071 40.3936 40.4189 40.4927 40.7625 40.8672 41.1208 41.2392 41.3257 41.4748 41.5645 41.7521 41.9485 41.9991 42.1413 42.2226 42.7101 42.7919 42.9214 42.9692 42.9902 43.1216 43.2755 43.4756 43.5353 43.6047 43.8845 44.0026 44.0660 44.1462 44.3417 44.5915 44.7483 44.9318 45.2128 45.2737 45.4595 45.4740 45.6286 45.8662 46.0795 46.1858 46.4505 46.5022 46.6781 46.8718 47.1400 47.3360 47.3922 47.7499 47.8543 48.0205 48.1429 48.2082 48.4762 48.5503 48.8382 49.2354 49.2735 49.4107 49.4965 50.1237 50.1528 50.2709 50.4524 50.7560 50.8023 50.8413 50.9113 51.5919 51.7062 51.9195 52.2287 52.5298 52.6104 52.9713 53.0471 53.3172 53.4110 53.6705 53.8224 53.9039 54.1701 54.3226 54.5313 54.7163 55.1306 55.2825 55.8585 55.8929 56.4615 56.5174 56.6254 56.9532 57.3526 57.5916 57.8244 57.9773 58.0986 58.3664 58.8218 58.8778 59.0040 59.0239 59.2203 59.4800 59.7395 59.9560 60.2954 60.7426 60.8795 61.0256 61.0740 61.5751 61.6644 62.1817 62.6535 62.8395 62.8497 63.1462 63.1696 63.4007 63.7107 63.8936 64.0748 64.3452 64.4440 64.5548 64.9248 65.2598 65.4252 65.5904 65.8724 65.9543 66.2298 66.5806 66.6289 67.0653 67.4434 67.5994 67.9825 68.1929 68.2596 68.5678 68.9594 69.4132 69.7308 70.0168 70.2820 70.5192 70.8303 71.0383 71.1791 71.7506 72.0823 72.2649 72.3894 72.7091 72.8296 72.9050 73.1873 73.3471 73.7920 74.1183 74.4529 74.6150 74.7142 75.0616 75.3839 75.7352 75.8112 76.1713 76.5585 76.7773 77.0756 77.1982 77.3326 77.3770 77.6038 77.8942 77.9322 78.0581 78.6196 78.8917 79.1387 79.3923 79.6389 79.6979 79.7819 80.0593 80.1278 80.2444 80.3722 80.6741 80.8786 81.1567 81.3200 81.5373 81.6328 81.6780 81.7928 82.1004 82.1884 82.3312 82.4539 82.5956 82.8465 83.0455 83.1317 83.2507 83.4197 83.6753 83.9126 84.1470 84.4696 84.6563 84.7465 84.9418 85.0524 85.1577 85.3035 85.3786 85.4181 85.6483 85.8579 86.0282 86.2359 86.3065 86.5306 86.6427 86.7112 86.8857 86.9726 87.1560 87.2754 87.5175 87.6525 87.9088 88.0750 88.1447 88.4248 88.6015 88.7072 88.7570 89.1343 89.2616 89.3699 89.6055 89.6846 89.9025 89.9558 90.1242 90.2966 90.3670 90.6003 90.7455 90.8715 91.1235 91.3274 91.4839 91.6390 91.8911 92.1608 92.3731 92.5455 92.5966 92.9679 93.0094 93.2274 93.5504 93.7894 94.1847 94.2017 94.2629 94.3213 94.5432 94.7077 95.1348 95.3855 95.4635 95.7009 96.0595 96.2775 96.4224 96.4835 96.9553 97.1467 97.2216 97.5517 97.6914 97.8989 97.9949 98.2435 98.4315 98.6094 98.9414 99.1530 99.2782 99.5999 99.7757 100.0099 100.0709 100.3912 100.6633 100.8728 101.0930 101.1400 101.3969 101.6132 101.7977 102.0621 102.2949 102.4135 102.7848 102.8117 102.9456 103.1843 103.3637 103.7145 103.9864 104.2703 104.3707 104.5347 104.8899 105.0066 105.2220 105.3530 105.6808 105.7148 105.9687 106.0272 106.5053 106.6345 106.8609 107.2174 107.3292 107.4054 107.5624 107.8003 108.0055 108.1860 108.3977 108.4890 108.5849 108.7688 108.8536 109.1306 109.4158 109.6521 109.7372 110.3099 110.4853 110.7558 110.8223 110.9153 111.1339 111.4243 111.5304 111.7723 111.8631 112.1414 112.3173 112.8072 112.9622 113.1845 113.5192 113.5759 113.7173 114.0643 114.4170 114.5814 114.7076 114.9146 115.0102 115.0284 115.1313 115.3287 115.4651 115.7489 116.0181 116.4586 116.5978 116.8825 116.9614 117.0892 117.4691 117.6220 117.8142 117.8570 118.0017 118.1148 118.1919 118.7366 119.0132 119.2717 119.3986 119.6673 119.7058 119.9475 120.1083 120.2332 120.8040 121.0740 121.1079 121.2370 121.8679 122.0111 122.1911 122.3562 122.5787 122.9475 123.1246 123.4232 123.8142 124.2629 124.9428 126.0593 126.2121 126.3449 126.3796 126.5112 126.9513 127.1854 127.6818 128.2448 128.3447 128.8069 129.2508 129.4502 129.6175 129.7022 130.1874 130.3838 130.7583 131.4788 131.6877 131.8454 132.0233 132.2228 132.6486 132.8000 133.1149 133.2497 133.5222 133.6196 133.6898 133.9675 134.2187 134.4866 134.5007 134.7202 135.2892 135.8618 136.4569 136.5968 136.7449 137.0557 137.5280 138.0493 138.1480 138.2675 138.3130 138.6473 138.8013 139.2923 140.2518 140.3784 140.8757 140.9466 141.3164 141.5829 141.6877 141.7375 142.3015 142.5417 142.7322 143.0595 143.1397 143.3180 143.6093 143.6542 143.8311 144.4156 144.7572 145.0967 145.3560 145.4268 146.1109 146.7087 147.1450 147.1802 147.6703 147.8451 148.0570 148.0900 148.2078 148.3290 148.4722 148.7335 148.8568 149.1618 149.2727 149.6351 149.7525 150.4524 150.5113 150.6198 150.9317 151.0819 151.4796 151.6243 152.0460 152.1475 152.4389 152.7398 152.8594 153.2212 153.4803 153.7109 154.2349 154.5093 154.6529 154.9116 155.4625 155.9419 156.0883 156.3805 156.7623 157.1706 157.2989 157.4780 157.6398 158.0372 158.4394 158.7963 159.0057 159.2496 159.9317 161.1980 161.6876 162.8756 163.6793 164.7094 166.2949 166.8332 168.1550 170.4603 171.2786 171.5628 173.1869 173.3675 174.4575 175.8387 176.0258 176.9150 177.7943 179.5006 181.8604 182.9427 184.1489 184.6319 186.2909 187.1995 188.0965 188.5965 189.5830 189.8764 190.0739 190.5045 191.3001 193.2337 193.7727 194.8863 196.5680 197.1474 197.6237 201.4540 201.7591 214.7522 221.5773 222.9663 223.4503 227.5285 229.6214 229.8090 236.9786 247.8286 256.2572 261.2835 294.8656 297.5936 312.6336 457.3729 529.1834 616.4860 626.4549 628.5825 633.4848 634.8881 635.0935 635.9814 636.9447 640.5993 640.9565 645.0363 646.4927 646.8753 654.3576 712.7727 882.1498 903.6674 1194.9127 1203.9294 1208.0725</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.096724 -0.174456 0.853592 -0.364179 -0.362033 -0.628679 0.186367 -0.358521 -0.097204 -0.101149 0.130075 0.183670 -0.099424 -0.071123 -0.284925 0.050838 -0.227159 -0.203182 -0.134085 -0.121790 -0.249547 0.074353 0.126441 0.129844 0.089688 0.061059 0.188935 0.073465 0.099198 0.100559 0.166179 0.110476 0.088276 0.147223 0.151228 0.146376 0.146698 0.098371 0.090887 0.080380</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0967 16.1745 14.1464 8.3642 8.3620 8.6287 6.8136 7.3585 6.0972 6.1011 5.8699 5.8163 6.0994 6.0711 6.2849 5.9492 6.2272 6.2032 6.1341 6.1218 6.2495 5.9256 0.8736 0.8702 0.9103 0.9389 0.8111 0.9265 0.9008 0.8994 0.8338 0.8895 0.9117 0.8528 0.8488 0.8536 0.8533 0.9016 0.9091 0.9196</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 16.0000 15.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0967 -0.1745 0.8536 -0.3642 -0.3620 -0.6287 0.1864 -0.3585 -0.0972 -0.1011 0.1301 0.1837 -0.0994 -0.0711 -0.2849 0.0508 -0.2272 -0.2032 -0.1341 -0.1218 -0.2495 0.0744 0.1264 0.1298 0.0897 0.0611 0.1889 0.0735 0.0992 0.1006 0.1662 0.1105 0.0883 0.1472 0.1512 0.1464 0.1467 0.0984 0.0909 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2072 2.3020 5.4489 2.0744 2.1206 1.9448 3.3219 2.8717 3.8682 3.8579 3.9047 3.7805 3.9531 4.0482 3.9329 3.8556 4.0287 3.9585 3.9966 3.9990 3.9315 3.8412 1.0224 1.0025 1.0088 1.0239 0.9883 1.0108 1.0026 1.0036 1.0019 0.9898 1.0078 1.0071 1.0383 1.0045 1.0043 1.0069 1.0038 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2072 2.3020 5.4489 2.0744 2.1206 1.9448 3.3219 2.8717 3.8682 3.8579 3.9047 3.7805 3.9531 4.0482 3.9329 3.8556 4.0287 3.9585 3.9966 3.9990 3.9315 3.8412 1.0224 1.0025 1.0088 1.0239 0.9883 1.0108 1.0026 1.0036 1.0019 0.9898 1.0078 1.0071 1.0383 1.0045 1.0043 1.0069 1.0038 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="42">1.0000 1.1940 0.9364 1.0820 1.2154 1.8087 0.9388 0.8413 0.9895 1.0288 1.2417 0.1217 1.6255 0.9429 0.9969 0.9686 0.9331 0.9877 0.9997 1.5709 1.3245 1.3557 1.3368 0.9375 0.9623 0.9868 0.9962 0.9929 0.9716 0.9771 0.9842 1.4633 0.9762 1.4789 0.9548 1.3772 0.9758 1.3712 0.9781 0.9823 0.9885 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 2 1 8 2 3 2 4 2 5 3 10 4 15 6 7 6 11 6 12 7 12 7 13 8 9 8 22 8 23 9 14 9 24 9 25 10 12 10 13 11 16 11 17 12 26 13 30 14 27 14 28 14 29 15 20 15 31 15 32 16 18 16 33 17 19 17 34 18 21 18 35 19 21 19 36 20 37 20 38 20 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019284489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.482656035947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.90280 -29.41771 1.48510 -3.29178 2.74494 -0.54684 -1.49668 0.11950 -1.37718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
