<?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="-6.871817"
                        y3="-1.166085"
                        z3="0.874556"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.82371"
                        y3="-0.596709"
                        z3="-0.542671"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.897687"
                        y3="0.65929"
                        z3="0.824853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.894693"
                        y3="1.616161"
                        z3="-0.027656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.99023"
                        y3="1.706271"
                        z3="1.279419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.246123"
                        y3="-0.053502"
                        z3="1.947105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.346479"
                        y3="0.386438"
                        z3="-0.511614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.914827"
                        y3="0.333558"
                        z3="-1.774075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.166511"
                        y3="-2.242408"
                        z3="-0.068504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.763097"
                        y3="-2.530534"
                        z3="-0.564851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.694549"
                        y3="1.106507"
                        z3="-0.439533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.660372"
                        y3="-0.003252"
                        z3="-0.185788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401908"
                        y3="0.849554"
                        z3="0.338906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.328163"
                        y3="0.764731"
                        z3="-1.748902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.64351"
                        y3="-2.558241"
                        z3="-2.078334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.391709"
                        y3="2.917648"
                        z3="0.596418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.646779"
                        y3="-0.00619"
                        z3="-1.164588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.972723"
                        y3="-0.37738"
                        z3="1.115633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.942056"
                        y3="-0.372744"
                        z3="-0.840082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.270264"
                        y3="-0.730721"
                        z3="1.44439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.993789"
                        y3="2.670984"
                        z3="-0.7641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.249115"
                        y3="-0.725321"
                        z3="0.464214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.250571"
                        y3="-2.347922"
                        z3="1.010977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.883596"
                        y3="-2.933631"
                        z3="-0.515556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.481732"
                        y3="-3.506215"
                        z3="-0.158957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.062298"
                        y3="-1.810879"
                        z3="-0.136165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.570423"
                        y3="0.997233"
                        z3="1.39224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.288349"
                        y3="-3.326653"
                        z3="-2.508509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.922817"
                        y3="-1.603141"
                        z3="-2.524615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.620214"
                        y3="-2.775466"
                        z3="-2.384399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.916364"
                        y3="0.825565"
                        z3="-2.651014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.126514"
                        y3="3.365556"
                        z3="1.262062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.538296"
                        y3="3.592972"
                        z3="0.537031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.416454"
                        y3="0.282456"
                        z3="-2.179852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.215293"
                        y3="-0.413007"
                        z3="1.886887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.705417"
                        y3="-0.368876"
                        z3="-1.605941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.504151"
                        y3="-1.017541"
                        z3="2.460211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.361321"
                        y3="3.621016"
                        z3="-1.152842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.838655"
                        y3="1.984627"
                        z3="-0.714264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.267585"
                        y3="2.290597"
                        z3="-1.483243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" 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:-6.8718,-1.1661,.8746;3.8237,-.5967,-.5427;2.8977,.6593,.8249;1.8947,1.6162,-.0277;3.9902,1.7063,1.2794;2.2461,-.0535,1.9471;-1.3465,.3864,-.5116;-.9148,.3336,-1.7741;3.1665,-2.2424,-.0685;1.7631,-2.5305,-.5649;.6945,1.1065,-.4395;-2.6604,-.0033,-.1858;-.4019,.8496,.3389;.3282,.7647,-1.7489;1.6435,-2.5582,-2.0783;4.3917,2.9176,.5964;-3.6468,-.0062,-1.1646;-2.9727,-.3774,1.1156;-4.9421,-.3727,-.8401;-4.2703,-.7307,1.4444;4.9938,2.671,-.7641;-5.2491,-.7253,.4642;3.2506,-2.3479,1.011;3.8836,-2.9336,-.5156;1.4817,-3.5062,-.159;1.0623,-1.8109,-.1362;-.5704,.9972,1.3922;2.2883,-3.3267,-2.5085;1.9228,-1.6031,-2.5246;.6202,-2.7755,-2.3844;.9164,.8256,-2.651;5.1265,3.3656,1.2621;3.5383,3.593,.537;-3.4165,.2825,-2.1799;-2.2153,-.413,1.8869;-5.7054,-.3689,-1.6059;-4.5042,-1.0175,2.4602;5.3613,3.621,-1.1528;5.8387,1.9846,-.7143;4.2676,2.2906,-1.4832;</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">2289.4842319345 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">8.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.632 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="-6.87181705"
                                 y3="-1.16608514"
                                 z3="0.8745564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.82371042"
                                 y3="-0.59670868"
                                 z3="-0.54267056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.89768697"
                                 y3="0.65928991"
                                 z3="0.82485329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8946929"
                                 y3="1.61616146"
                                 z3="-0.02765628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.99023034"
                                 y3="1.7062713"
                                 z3="1.27941859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24612307"
                                 y3="-0.05350241"
                                 z3="1.94710488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.34647935"
                                 y3="0.38643817"
                                 z3="-0.51161364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.91482698"
                                 y3="0.33355792"
                                 z3="-1.77407458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.16651105"
                                 y3="-2.24240751"
                                 z3="-0.06850449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.76309673"
                                 y3="-2.53053388"
                                 z3="-0.56485145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69454949"
                                 y3="1.10650665"
                                 z3="-0.43953253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.66037166"
                                 y3="-0.00325204"
                                 z3="-0.18578771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40190755"
                                 y3="0.84955412"
                                 z3="0.3389062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32816253"
                                 y3="0.76473085"
                                 z3="-1.74890223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.64351018"
                                 y3="-2.55824146"
                                 z3="-2.07833431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.39170905"
                                 y3="2.91764786"
                                 z3="0.59641754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64677874"
                                 y3="-0.00619013"
                                 z3="-1.16458759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97272331"
                                 y3="-0.37738045"
                                 z3="1.11563337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.94205608"
                                 y3="-0.37274388"
                                 z3="-0.84008219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27026436"
                                 y3="-0.73072111"
                                 z3="1.44438978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99378912"
                                 y3="2.67098353"
                                 z3="-0.76409962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.24911489"
                                 y3="-0.72532066"
                                 z3="0.4642136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25057083"
                                 y3="-2.34792157"
                                 z3="1.01097735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.88359572"
                                 y3="-2.93363132"
                                 z3="-0.51555597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.4817315"
                                 y3="-3.50621494"
                                 z3="-0.15895712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06229845"
                                 y3="-1.81087948"
                                 z3="-0.13616486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57042267"
                                 y3="0.99723307"
                                 z3="1.39224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.28834931"
                                 y3="-3.32665315"
                                 z3="-2.50850945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92281655"
                                 y3="-1.60314052"
                                 z3="-2.5246153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.62021394"
                                 y3="-2.77546615"
                                 z3="-2.38439889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.91636427"
                                 y3="0.82556491"
                                 z3="-2.65101363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.12651398"
                                 y3="3.36555604"
                                 z3="1.2620622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.53829643"
                                 y3="3.59297153"
                                 z3="0.53703106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4164537"
                                 y3="0.28245578"
                                 z3="-2.17985195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21529277"
                                 y3="-0.41300711"
                                 z3="1.88688668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7054171"
                                 y3="-0.36887616"
                                 z3="-1.60594097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.50415125"
                                 y3="-1.01754146"
                                 z3="2.46021135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.36132051"
                                 y3="3.62101623"
                                 z3="-1.15284189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.83865499"
                                 y3="1.98462709"
                                 z3="-0.71426406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.26758544"
                                 y3="2.2905972"
                                 z3="-1.48324256">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a40" order="S"/>
                           <bond atomRefs2="a21 a39" 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:-6.8718,-1.1661,.8746;3.8237,-.5967,-.5427;2.8977,.6593,.8249;1.8947,1.6162,-.0277;3.9902,1.7063,1.2794;2.2461,-.0535,1.9471;-1.3465,.3864,-.5116;-.9148,.3336,-1.7741;3.1665,-2.2424,-.0685;1.7631,-2.5305,-.5649;.6945,1.1065,-.4395;-2.6604,-.0033,-.1858;-.4019,.8496,.3389;.3282,.7647,-1.7489;1.6435,-2.5582,-2.0783;4.3917,2.9176,.5964;-3.6468,-.0062,-1.1646;-2.9727,-.3774,1.1156;-4.9421,-.3727,-.8401;-4.2703,-.7307,1.4444;4.9938,2.671,-.7641;-5.2491,-.7253,.4642;3.2506,-2.3479,1.011;3.8836,-2.9336,-.5156;1.4817,-3.5062,-.159;1.0623,-1.8109,-.1362;-.5704,.9972,1.3922;2.2883,-3.3267,-2.5085;1.9228,-1.6031,-2.5246;.6202,-2.7755,-2.3844;.9164,.8256,-2.651;5.1265,3.3656,1.2621;3.5383,3.593,.537;-3.4165,.2825,-2.1799;-2.2153,-.413,1.8869;-5.7054,-.3689,-1.6059;-4.5042,-1.0175,2.4602;5.3613,3.621,-1.1528;5.8387,1.9846,-.7143;4.2676,2.2906,-1.4832;</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="-6.871817"
                        y3="-1.166085"
                        z3="0.874556"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.82371"
                        y3="-0.596709"
                        z3="-0.542671"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.897687"
                        y3="0.65929"
                        z3="0.824853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.894693"
                        y3="1.616161"
                        z3="-0.027656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.99023"
                        y3="1.706271"
                        z3="1.279419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.246123"
                        y3="-0.053502"
                        z3="1.947105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.346479"
                        y3="0.386438"
                        z3="-0.511614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.914827"
                        y3="0.333558"
                        z3="-1.774075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.166511"
                        y3="-2.242408"
                        z3="-0.068504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.763097"
                        y3="-2.530534"
                        z3="-0.564851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.694549"
                        y3="1.106507"
                        z3="-0.439533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.660372"
                        y3="-0.003252"
                        z3="-0.185788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401908"
                        y3="0.849554"
                        z3="0.338906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.328163"
                        y3="0.764731"
                        z3="-1.748902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.64351"
                        y3="-2.558241"
                        z3="-2.078334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.391709"
                        y3="2.917648"
                        z3="0.596418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.646779"
                        y3="-0.00619"
                        z3="-1.164588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.972723"
                        y3="-0.37738"
                        z3="1.115633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.942056"
                        y3="-0.372744"
                        z3="-0.840082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.270264"
                        y3="-0.730721"
                        z3="1.44439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.993789"
                        y3="2.670984"
                        z3="-0.7641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.249115"
                        y3="-0.725321"
                        z3="0.464214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.250571"
                        y3="-2.347922"
                        z3="1.010977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.883596"
                        y3="-2.933631"
                        z3="-0.515556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.481732"
                        y3="-3.506215"
                        z3="-0.158957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.062298"
                        y3="-1.810879"
                        z3="-0.136165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.570423"
                        y3="0.997233"
                        z3="1.39224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.288349"
                        y3="-3.326653"
                        z3="-2.508509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.922817"
                        y3="-1.603141"
                        z3="-2.524615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.620214"
                        y3="-2.775466"
                        z3="-2.384399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.916364"
                        y3="0.825565"
                        z3="-2.651014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.126514"
                        y3="3.365556"
                        z3="1.262062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.538296"
                        y3="3.592972"
                        z3="0.537031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.416454"
                        y3="0.282456"
                        z3="-2.179852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.215293"
                        y3="-0.413007"
                        z3="1.886887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.705417"
                        y3="-0.368876"
                        z3="-1.605941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.504151"
                        y3="-1.017541"
                        z3="2.460211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.361321"
                        y3="3.621016"
                        z3="-1.152842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.838655"
                        y3="1.984627"
                        z3="-0.714264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.267585"
                        y3="2.290597"
                        z3="-1.483243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" 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:-6.8718,-1.1661,.8746;3.8237,-.5967,-.5427;2.8977,.6593,.8249;1.8947,1.6162,-.0277;3.9902,1.7063,1.2794;2.2461,-.0535,1.9471;-1.3465,.3864,-.5116;-.9148,.3336,-1.7741;3.1665,-2.2424,-.0685;1.7631,-2.5305,-.5649;.6945,1.1065,-.4395;-2.6604,-.0033,-.1858;-.4019,.8496,.3389;.3282,.7647,-1.7489;1.6435,-2.5582,-2.0783;4.3917,2.9176,.5964;-3.6468,-.0062,-1.1646;-2.9727,-.3774,1.1156;-4.9421,-.3727,-.8401;-4.2703,-.7307,1.4444;4.9938,2.671,-.7641;-5.2491,-.7253,.4642;3.2506,-2.3479,1.011;3.8836,-2.9336,-.5156;1.4817,-3.5062,-.159;1.0623,-1.8109,-.1362;-.5704,.9972,1.3922;2.2883,-3.3267,-2.5085;1.9228,-1.6031,-2.5246;.6202,-2.7755,-2.3844;.9164,.8256,-2.651;5.1265,3.3656,1.2621;3.5383,3.593,.537;-3.4165,.2825,-2.1799;-2.2153,-.413,1.8869;-5.7054,-.3689,-1.6059;-4.5042,-1.0175,2.4602;5.3613,3.621,-1.1528;5.8387,1.9846,-.7143;4.2676,2.2906,-1.4832;</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">2320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.7352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.4284</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">-2079.46372797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2289.48423193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.94795990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7410.33646889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3041.38850899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03380732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4152.98253779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.51880982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999987367398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999987367398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999974734796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.820079877443</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">-2765.3214 -2420.7298 -2103.1896 -524.9476 -524.5291 -522.8741 -395.1045 -393.2600 -281.5317 -281.4510 -281.3646 -281.3143 -280.8057 -280.5290 -280.4219 -280.1628 -280.1533 -280.1426 -280.0984 -279.4891 -279.3270 -279.0491 -260.5941 -219.2780 -199.4270 -199.1949 -199.1870 -184.4359 -163.5923 -163.4911 -163.3661 -134.2065 -134.1574 -134.1122 -33.3344 -32.5940 -31.9225 -30.0475 -27.9134 -27.0388 -25.6873 -25.4040 -24.9538 -24.1165 -24.0104 -23.4350 -23.0096 -21.6517 -20.7992 -20.5118 -20.4416 -19.7410 -18.9557 -18.8536 -18.4815 -17.7760 -17.1076 -16.6079 -16.2884 -16.1503 -15.9967 -15.7753 -15.3870 -15.3007 -15.1776 -14.9638 -14.8353 -14.6387 -14.5354 -14.4076 -14.1115 -13.8729 -13.4935 -13.2659 -13.1621 -13.0481 -12.7385 -12.5815 -12.4184 -12.2383 -12.1352 -11.9741 -11.8313 -11.6123 -11.4165 -11.2827 -11.2337 -10.9105 -10.7711 -10.4115 -9.7969 -9.5950 -9.3932 -8.4938 0.8414 1.3083 2.1010 2.6361 2.9251 3.0818 3.3327 3.4161 3.7356 3.8924 4.0635 4.1528 4.4397 4.5482 4.6007 4.6302 4.8584 5.0056 5.1884 5.3129 5.4075 5.4397 5.5508 5.6033 5.6568 5.9063 5.9428 6.0886 6.1584 6.3168 6.4790 6.6226 6.9209 7.0649 7.2166 7.4034 7.5336 7.5893 7.7091 7.7972 7.8537 7.9124 8.0671 8.2045 8.2359 8.2892 8.5722 8.6118 8.7778 8.8757 8.9880 9.0244 9.1135 9.1806 9.3982 9.4389 9.4845 9.7473 9.8330 9.9655 10.1586 10.2537 10.3301 10.5130 10.7354 10.9743 11.1218 11.1473 11.2858 11.4748 11.5351 11.6275 11.7354 11.8535 11.9999 12.1861 12.2561 12.5002 12.5443 12.6788 12.8105 12.9894 13.1358 13.1812 13.3382 13.4281 13.5715 13.5938 13.6732 13.7128 13.8689 13.9436 14.0106 14.0834 14.2829 14.2916 14.3424 14.4950 14.5593 14.6222 14.8189 14.8879 14.9493 15.1541 15.2520 15.3855 15.4359 15.5357 15.6264 15.7217 15.8571 15.9779 16.2023 16.3295 16.4650 16.5256 16.7428 16.8373 17.0534 17.1730 17.2651 17.3466 17.5032 17.7199 17.8549 17.9707 18.1570 18.3424 18.4928 18.5296 18.8964 18.9008 18.9913 19.4763 19.5380 19.6262 19.7630 20.0848 20.1967 20.3116 20.4807 20.5254 20.7262 20.9345 21.0027 21.1243 21.2261 21.5353 21.5652 21.6147 21.9081 22.0425 22.1736 22.2867 22.5073 22.6652 22.8016 23.0370 23.1001 23.2462 23.2947 23.4227 23.5362 23.8278 23.9153 24.1306 24.2830 24.4781 24.7278 24.8973 25.0898 25.2585 25.3622 25.5068 25.6768 25.8376 26.0395 26.2412 26.3107 26.6602 26.6662 26.8042 27.1176 27.1230 27.3461 27.6859 27.8892 28.1301 28.2637 28.3528 28.5299 28.6600 28.7945 28.9118 28.9956 29.1590 29.1919 29.2989 29.7089 29.9181 30.2754 30.4058 30.4484 30.6522 30.7468 31.0580 31.1380 31.2478 31.3433 31.5148 31.5221 31.7956 31.9273 32.2802 32.3593 32.6149 32.7831 33.0630 33.1886 33.4078 33.4577 33.6448 33.7095 34.0193 34.0980 34.1638 34.5900 34.8528 34.9391 35.0196 35.1775 35.2811 35.4304 35.5958 35.7917 36.0029 36.2008 36.2707 36.5340 36.6497 36.7995 37.0585 37.1416 37.2974 37.3481 37.4592 37.7464 37.9620 38.0572 38.2862 38.3154 38.6544 38.8322 38.9390 39.0155 39.3078 39.5647 39.8212 40.0159 40.1609 40.2848 40.5940 40.7332 40.8474 41.0320 41.1563 41.2255 41.4590 41.5834 41.7869 41.8788 42.0090 42.1631 42.4452 42.5550 42.7198 42.7680 42.9634 43.0654 43.2345 43.3425 43.4911 43.6114 43.6326 43.9607 44.0995 44.1781 44.2064 44.2498 44.5996 44.8072 44.9107 45.2331 45.3401 45.3807 45.6035 45.7689 45.8766 46.0249 46.1916 46.3294 46.5181 46.7045 46.8410 46.8770 47.1362 47.3738 47.7549 47.8520 47.9130 48.0358 48.5131 48.5662 48.7421 48.7850 49.1445 49.3815 49.4748 49.7144 49.8683 49.9441 50.2051 50.6081 50.7458 50.9397 51.0011 51.3314 51.6291 51.7989 51.8762 51.9266 52.6823 52.7783 52.9004 53.0525 53.0763 53.3053 53.4066 53.6884 53.8089 54.1341 54.3589 54.8566 55.0059 55.2712 55.5579 55.6291 55.8933 56.0167 56.2767 56.4920 56.6535 57.0386 57.1902 57.5118 57.7295 58.0084 58.1236 58.6776 58.7882 59.0164 59.1228 59.4206 59.5081 59.7132 59.8709 60.2453 60.3971 60.5782 60.6878 61.2867 61.3630 61.5610 61.9665 62.1603 62.6718 62.8331 62.9264 63.0786 63.5058 63.5933 63.6737 64.0336 64.2532 64.4412 64.4791 64.9093 65.2070 65.2697 65.3426 65.6449 65.9712 66.1289 66.2462 66.5667 66.6628 67.2492 67.4229 67.6512 67.8182 68.0914 68.3362 68.6405 68.8729 69.0879 69.5787 69.7016 70.4312 70.5203 70.7179 71.0000 71.1431 71.5479 71.6185 71.7878 72.3977 72.7286 73.0295 73.4286 73.7759 73.9125 74.2368 74.4183 74.6231 74.7758 75.0901 75.1481 75.3670 75.8822 76.1219 76.1849 76.3283 76.8775 76.9834 77.2129 77.2774 77.4131 77.6417 77.7916 78.0341 78.4207 78.6456 78.8737 79.1053 79.3384 79.4978 79.8029 79.9654 80.0640 80.1926 80.2730 80.4262 80.6701 80.8348 81.1755 81.3787 81.4661 81.6753 81.8243 81.9365 82.0305 82.1369 82.5160 82.6576 82.7703 82.8694 83.0144 83.1739 83.2756 83.2913 83.6361 83.8140 83.9189 84.2326 84.5811 84.6844 84.8978 85.0635 85.0842 85.3396 85.5702 85.6762 85.7704 85.8943 86.1199 86.2428 86.4267 86.5398 86.7046 86.8114 86.9900 87.1120 87.2596 87.4491 87.6751 87.7869 87.9514 88.3580 88.4842 88.6553 88.7458 88.8658 89.0188 89.2593 89.3805 89.5084 89.5608 89.6789 89.8214 90.1883 90.3186 90.6276 90.8332 90.8909 90.9789 91.1718 91.2681 91.4022 91.5006 91.6708 91.9825 92.2028 92.3945 92.4304 92.8316 93.0286 93.2689 93.3928 93.6222 93.7577 93.9737 94.1269 94.2766 94.4916 94.8289 95.0216 95.3494 95.5506 95.5935 95.7765 96.1232 96.3844 96.5693 96.7966 97.0348 97.0873 97.4043 97.6648 97.7336 98.0112 98.0445 98.3062 98.5758 98.7201 99.0895 99.1661 99.2732 99.4457 99.6272 99.8510 100.0959 100.3179 100.7131 101.0353 101.1446 101.2710 101.4891 101.5864 102.1672 102.3643 102.6917 102.7149 102.9094 102.9910 103.0594 103.2357 103.5209 103.7337 103.9039 104.1686 104.2824 104.5532 104.7729 105.0796 105.2799 105.3769 105.7119 106.0042 106.1326 106.3006 106.4409 106.8297 106.9240 107.0801 107.1531 107.5353 107.7627 108.0165 108.2313 108.2370 108.5044 108.6707 108.9013 109.0667 109.1323 109.2079 109.7578 109.9920 110.1396 110.4674 110.5858 110.7014 110.8825 111.2791 111.3813 111.5679 111.8496 111.9064 112.0526 112.4314 112.6038 112.8691 113.0423 113.2160 113.3263 113.6776 113.8280 114.1168 114.1710 114.2145 114.5079 114.7592 114.9175 115.0991 115.1972 115.4963 115.6721 115.8524 116.0245 116.2612 116.5985 116.8699 117.1391 117.3185 117.3945 117.6991 117.9782 118.0965 118.3322 118.4113 118.5333 118.6685 118.8405 119.2360 119.3866 119.5591 119.7561 119.8692 119.9585 120.2753 120.4015 121.0366 121.1947 121.4309 121.7451 121.8483 122.1211 122.4211 122.5942 122.9344 123.0495 123.2854 123.2896 124.3617 125.1028 125.9809 126.0642 126.2547 126.3827 126.6843 126.8190 126.9881 127.6763 127.9160 128.2464 128.4978 128.6594 129.0073 129.3188 129.8191 129.9594 130.3576 130.7175 131.4197 131.7251 131.8494 131.9186 132.2775 132.3618 133.0712 133.2972 133.3835 133.5072 133.6103 133.7795 134.1135 134.3878 134.5022 134.9417 135.0238 135.5190 135.6361 136.2217 136.5938 136.7120 137.3238 137.5418 137.8816 138.2792 138.3317 138.5927 138.8059 139.0021 139.3934 139.7877 140.4961 140.5505 140.9877 141.1121 141.6512 141.7936 141.9301 141.9842 142.4842 142.9217 143.0576 143.2798 143.3272 143.5171 143.8539 143.9177 144.5290 144.7081 144.9272 145.1299 145.7484 145.9133 146.6704 147.1258 147.1794 147.6391 147.9010 147.9557 148.1719 148.2914 148.4432 148.7431 148.7970 148.9261 149.1932 149.3446 149.7493 149.7665 150.0578 150.3133 150.5397 150.7471 150.8507 151.0548 151.3503 152.3081 152.3554 152.4642 152.9215 153.0368 153.1638 153.5950 153.8531 153.9222 154.3076 154.8698 155.1084 155.3414 155.7557 156.1356 156.4488 156.8673 157.0931 157.3509 157.7909 157.9094 158.2777 158.3965 158.8384 159.4675 159.7518 160.7242 161.2027 161.6220 162.3541 163.8475 165.0028 166.1901 167.1224 168.4763 170.2444 170.7948 171.0099 172.2109 173.2758 174.4210 175.4849 176.7194 177.6764 177.9942 180.5039 181.6819 183.1686 183.4993 184.6546 185.5124 186.8599 187.9335 188.3102 188.9238 189.9599 190.3652 190.5489 191.4017 192.5193 193.9467 195.4896 196.1863 196.8357 197.8269 200.0967 203.7572 214.2306 221.5760 222.8968 223.4377 227.3969 229.5982 229.9002 238.0044 247.9944 256.0456 261.5411 294.8646 297.5232 312.5809 456.2408 531.9149 615.9333 626.5830 629.3437 633.2573 634.7434 634.8497 635.9903 636.8569 640.6193 641.6444 644.4351 646.8903 647.3710 654.2063 712.6174 881.3934 903.0890 1194.8975 1204.2963 1208.6972</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">-0.094860 -0.195115 0.831365 -0.358011 -0.361406 -0.633193 0.185633 -0.334986 -0.076369 -0.099077 0.141162 0.186370 -0.085701 -0.116102 -0.273796 0.062543 -0.216947 -0.228516 -0.110569 -0.113323 -0.269863 0.066367 0.122448 0.128694 0.089630 0.057841 0.173962 0.098398 0.069624 0.096580 0.166857 0.112419 0.100124 0.146975 0.148826 0.147194 0.147628 0.107777 0.095793 0.083625</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">17.0949 16.1951 14.1686 8.3580 8.3614 8.6332 6.8144 7.3350 6.0764 6.0991 5.8588 5.8136 6.0857 6.1161 6.2738 5.9375 6.2169 6.2285 6.1106 6.1133 6.2699 5.9336 0.8776 0.8713 0.9104 0.9422 0.8260 0.9016 0.9304 0.9034 0.8331 0.8876 0.8999 0.8530 0.8512 0.8528 0.8524 0.8922 0.9042 0.9164</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">-0.0949 -0.1951 0.8314 -0.3580 -0.3614 -0.6332 0.1856 -0.3350 -0.0764 -0.0991 0.1412 0.1864 -0.0857 -0.1161 -0.2738 0.0625 -0.2169 -0.2285 -0.1106 -0.1133 -0.2699 0.0664 0.1224 0.1287 0.0896 0.0578 0.1740 0.0984 0.0696 0.0966 0.1669 0.1124 0.1001 0.1470 0.1488 0.1472 0.1476 0.1078 0.0958 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2087 2.2676 5.4595 2.0531 2.1397 1.9661 3.3207 2.8488 3.8623 3.9038 3.8704 3.7136 3.9726 4.0366 3.9265 3.8315 4.0198 4.0348 3.9821 3.9716 3.9036 3.8542 1.0272 1.0027 1.0113 1.0063 0.9984 1.0032 1.0117 1.0067 0.9980 0.9862 1.0005 1.0326 1.0031 1.0038 1.0033 1.0110 1.0038 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2087 2.2676 5.4595 2.0531 2.1397 1.9661 3.3207 2.8488 3.8623 3.9038 3.8704 3.7136 3.9726 4.0366 3.9265 3.8315 4.0198 4.0348 3.9821 3.9716 3.9036 3.8542 1.0272 1.0027 1.0113 1.0063 0.9984 1.0032 1.0117 1.0067 0.9980 0.9862 1.0005 1.0326 1.0031 1.0038 1.0033 1.0110 1.0038 1.0077</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">1.0058 1.1477 0.9246 1.0454 1.2569 1.8718 0.8961 0.8516 1.0197 0.9978 1.2402 0.1185 1.5918 0.9528 0.9934 0.9717 0.9369 0.9910 0.9957 1.5589 1.3394 1.3510 1.3528 0.9514 0.9790 0.9911 0.9851 0.9971 0.9544 0.9719 0.9957 1.4723 0.9633 1.4599 0.9793 1.3699 0.9786 1.3692 0.9773 0.9796 0.9879 0.9861</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">-0.020666217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.484394183987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.16641 -27.16573 1.00068 -2.07840 2.72584 0.64744 -10.82224 9.98221 -0.84003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
