<?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="-6.649997"
                        y3="-1.784799"
                        z3="0.542231"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.39476"
                        y3="-0.4408"
                        z3="-0.982459"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.944298"
                        y3="0.539892"
                        z3="0.78852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.915524"
                        y3="1.7241"
                        z3="0.357025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.206272"
                        y3="1.382988"
                        z3="1.228635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.443715"
                        y3="-0.333932"
                        z3="1.872901"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.344488"
                        y3="0.647939"
                        z3="-0.344892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.010233"
                        y3="1.114796"
                        z3="-1.550077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.880371"
                        y3="-2.157323"
                        z3="-0.579995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.388676"
                        y3="-2.401533"
                        z3="-0.68679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685334"
                        y3="1.369568"
                        z3="-0.125422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.609718"
                        y3="0.067615"
                        z3="-0.1320"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.344985"
                        y3="0.78055"
                        z3="0.558059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.224807"
                        y3="1.552699"
                        z3="-1.436736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.826559"
                        y3="-2.170064"
                        z3="-2.077804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.024731"
                        y3="2.211163"
                        z3="0.370531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.661177"
                        y3="0.363925"
                        z3="-0.990702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.805827"
                        y3="-0.804376"
                        z3="0.931593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.904111"
                        y3="-0.211129"
                        z3="-0.786563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.052337"
                        y3="-1.36849"
                        z3="1.145688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.6321"
                        y3="3.662672"
                        z3="0.461959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.094567"
                        y3="-1.070371"
                        z3="0.283624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.270871"
                        y3="-2.418028"
                        z3="0.400906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.423749"
                        y3="-2.756043"
                        z3="-1.312624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.222601"
                        y3="-3.441498"
                        z3="-0.392649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856917"
                        y3="-1.791179"
                        z3="0.045257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.436939"
                        y3="0.489918"
                        z3="1.590828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.244653"
                        y3="-2.367718"
                        z3="-2.100214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301405"
                        y3="-2.826371"
                        z3="-2.808845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.975987"
                        y3="-1.14173"
                        z3="-2.408115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.745025"
                        y3="1.982522"
                        z3="-2.2784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979843"
                        y3="1.854007"
                        z3="-0.660472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.043747"
                        y3="2.061569"
                        z3="0.722171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.521465"
                        y3="1.04174"
                        z3="-1.820121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.995844"
                        y3="-1.069233"
                        z3="1.597359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.716917"
                        y3="0.022973"
                        z3="-1.460012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.195446"
                        y3="-2.045814"
                        z3="1.97604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.346826"
                        y3="4.25258"
                        z3="-0.112057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.641762"
                        y3="3.850112"
                        z3="0.050756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.660253"
                        y3="4.018909"
                        z3="1.491088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" 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:-6.65,-1.7848,.5422;3.3948,-.4408,-.9825;2.9443,.5399,.7885;1.9155,1.7241,.357;4.2063,1.383,1.2286;2.4437,-.3339,1.8729;-1.3445,.6479,-.3449;-1.0102,1.1148,-1.5501;2.8804,-2.1573,-.58;1.3887,-2.4015,-.6868;.6853,1.3696,-.1254;-2.6097,.0676,-.132;-.345,.7805,.5581;.2248,1.5527,-1.4367;.8266,-2.1701,-2.0778;5.0247,2.2112,.3705;-3.6612,.3639,-.9907;-2.8058,-.8044,.9316;-4.9041,-.2111,-.7866;-4.0523,-1.3685,1.1457;4.6321,3.6627,.462;-5.0946,-1.0704,.2836;3.2709,-2.418,.4009;3.4237,-2.756,-1.3126;1.2226,-3.4415,-.3926;.8569,-1.7912,.0453;-.4369,.4899,1.5908;-.2447,-2.3677,-2.1002;1.3014,-2.8264,-2.8088;.976,-1.1417,-2.4081;.745,1.9825,-2.2784;4.9798,1.854,-.6605;6.0437,2.0616,.7222;-3.5215,1.0417,-1.8201;-1.9958,-1.0692,1.5974;-5.7169,.023,-1.46;-4.1954,-2.0458,1.976;5.3468,4.2526,-.1121;3.6418,3.8501,.0508;4.6603,4.0189,1.4911;</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">2301.0723563188 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">8.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.637 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="-6.64999716"
                                 y3="-1.78479857"
                                 z3="0.54223055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.39475969"
                                 y3="-0.44079995"
                                 z3="-0.98245891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.9442978"
                                 y3="0.53989211"
                                 z3="0.78852036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91552431"
                                 y3="1.72410042"
                                 z3="0.3570251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.20627241"
                                 y3="1.382988"
                                 z3="1.22863513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.44371529"
                                 y3="-0.3339325"
                                 z3="1.87290137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.34448758"
                                 y3="0.64793873"
                                 z3="-0.34489231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.0102328"
                                 y3="1.11479633"
                                 z3="-1.55007696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.88037051"
                                 y3="-2.15732274"
                                 z3="-0.57999462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38867626"
                                 y3="-2.40153277"
                                 z3="-0.68678954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68533378"
                                 y3="1.3695684"
                                 z3="-0.12542161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60971842"
                                 y3="0.06761546"
                                 z3="-0.13199988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.34498481"
                                 y3="0.7805495"
                                 z3="0.55805932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22480667"
                                 y3="1.55269884"
                                 z3="-1.43673589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.82655901"
                                 y3="-2.170064"
                                 z3="-2.0778037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.02473119"
                                 y3="2.21116347"
                                 z3="0.37053126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66117692"
                                 y3="0.3639249"
                                 z3="-0.99070248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80582719"
                                 y3="-0.80437571"
                                 z3="0.93159325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.90411093"
                                 y3="-0.21112949"
                                 z3="-0.78656255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05233701"
                                 y3="-1.36849042"
                                 z3="1.14568786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.63209966"
                                 y3="3.66267191"
                                 z3="0.46195906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.09456674"
                                 y3="-1.07037051"
                                 z3="0.28362374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.27087068"
                                 y3="-2.41802793"
                                 z3="0.40090592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.4237492"
                                 y3="-2.75604317"
                                 z3="-1.3126238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.2226013"
                                 y3="-3.44149764"
                                 z3="-0.39264945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85691696"
                                 y3="-1.79117894"
                                 z3="0.04525745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.43693914"
                                 y3="0.48991796"
                                 z3="1.59082774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24465294"
                                 y3="-2.3677181"
                                 z3="-2.10021369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30140479"
                                 y3="-2.82637123"
                                 z3="-2.80884488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.97598669"
                                 y3="-1.14173012"
                                 z3="-2.40811525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74502537"
                                 y3="1.98252223"
                                 z3="-2.27839998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.97984264"
                                 y3="1.8540067"
                                 z3="-0.66047243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04374701"
                                 y3="2.06156893"
                                 z3="0.7221705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.5214652"
                                 y3="1.04174049"
                                 z3="-1.82012105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99584375"
                                 y3="-1.06923296"
                                 z3="1.59735853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.71691681"
                                 y3="0.02297266"
                                 z3="-1.46001221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19544632"
                                 y3="-2.04581438"
                                 z3="1.97603956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.34682628"
                                 y3="4.25257965"
                                 z3="-0.11205667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64176208"
                                 y3="3.85011239"
                                 z3="0.0507561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6602525"
                                 y3="4.01890858"
                                 z3="1.49108752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" 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:-6.65,-1.7848,.5422;3.3948,-.4408,-.9825;2.9443,.5399,.7885;1.9155,1.7241,.357;4.2063,1.383,1.2286;2.4437,-.3339,1.8729;-1.3445,.6479,-.3449;-1.0102,1.1148,-1.5501;2.8804,-2.1573,-.58;1.3887,-2.4015,-.6868;.6853,1.3696,-.1254;-2.6097,.0676,-.132;-.345,.7805,.5581;.2248,1.5527,-1.4367;.8266,-2.1701,-2.0778;5.0247,2.2112,.3705;-3.6612,.3639,-.9907;-2.8058,-.8044,.9316;-4.9041,-.2111,-.7866;-4.0523,-1.3685,1.1457;4.6321,3.6627,.462;-5.0946,-1.0704,.2836;3.2709,-2.418,.4009;3.4237,-2.756,-1.3126;1.2226,-3.4415,-.3926;.8569,-1.7912,.0453;-.4369,.4899,1.5908;-.2447,-2.3677,-2.1002;1.3014,-2.8264,-2.8088;.976,-1.1417,-2.4081;.745,1.9825,-2.2784;4.9798,1.854,-.6605;6.0437,2.0616,.7222;-3.5215,1.0417,-1.8201;-1.9958,-1.0692,1.5974;-5.7169,.023,-1.46;-4.1954,-2.0458,1.976;5.3468,4.2526,-.1121;3.6418,3.8501,.0508;4.6603,4.0189,1.4911;</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="-6.649997"
                        y3="-1.784799"
                        z3="0.542231"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.39476"
                        y3="-0.4408"
                        z3="-0.982459"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.944298"
                        y3="0.539892"
                        z3="0.78852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.915524"
                        y3="1.7241"
                        z3="0.357025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.206272"
                        y3="1.382988"
                        z3="1.228635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.443715"
                        y3="-0.333932"
                        z3="1.872901"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.344488"
                        y3="0.647939"
                        z3="-0.344892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.010233"
                        y3="1.114796"
                        z3="-1.550077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.880371"
                        y3="-2.157323"
                        z3="-0.579995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.388676"
                        y3="-2.401533"
                        z3="-0.68679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685334"
                        y3="1.369568"
                        z3="-0.125422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.609718"
                        y3="0.067615"
                        z3="-0.1320"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.344985"
                        y3="0.78055"
                        z3="0.558059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.224807"
                        y3="1.552699"
                        z3="-1.436736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.826559"
                        y3="-2.170064"
                        z3="-2.077804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.024731"
                        y3="2.211163"
                        z3="0.370531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.661177"
                        y3="0.363925"
                        z3="-0.990702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.805827"
                        y3="-0.804376"
                        z3="0.931593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.904111"
                        y3="-0.211129"
                        z3="-0.786563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.052337"
                        y3="-1.36849"
                        z3="1.145688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.6321"
                        y3="3.662672"
                        z3="0.461959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.094567"
                        y3="-1.070371"
                        z3="0.283624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.270871"
                        y3="-2.418028"
                        z3="0.400906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.423749"
                        y3="-2.756043"
                        z3="-1.312624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.222601"
                        y3="-3.441498"
                        z3="-0.392649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856917"
                        y3="-1.791179"
                        z3="0.045257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.436939"
                        y3="0.489918"
                        z3="1.590828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.244653"
                        y3="-2.367718"
                        z3="-2.100214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301405"
                        y3="-2.826371"
                        z3="-2.808845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.975987"
                        y3="-1.14173"
                        z3="-2.408115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.745025"
                        y3="1.982522"
                        z3="-2.2784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979843"
                        y3="1.854007"
                        z3="-0.660472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.043747"
                        y3="2.061569"
                        z3="0.722171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.521465"
                        y3="1.04174"
                        z3="-1.820121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.995844"
                        y3="-1.069233"
                        z3="1.597359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.716917"
                        y3="0.022973"
                        z3="-1.460012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.195446"
                        y3="-2.045814"
                        z3="1.97604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.346826"
                        y3="4.25258"
                        z3="-0.112057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.641762"
                        y3="3.850112"
                        z3="0.050756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.660253"
                        y3="4.018909"
                        z3="1.491088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" 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:-6.65,-1.7848,.5422;3.3948,-.4408,-.9825;2.9443,.5399,.7885;1.9155,1.7241,.357;4.2063,1.383,1.2286;2.4437,-.3339,1.8729;-1.3445,.6479,-.3449;-1.0102,1.1148,-1.5501;2.8804,-2.1573,-.58;1.3887,-2.4015,-.6868;.6853,1.3696,-.1254;-2.6097,.0676,-.132;-.345,.7805,.5581;.2248,1.5527,-1.4367;.8266,-2.1701,-2.0778;5.0247,2.2112,.3705;-3.6612,.3639,-.9907;-2.8058,-.8044,.9316;-4.9041,-.2111,-.7866;-4.0523,-1.3685,1.1457;4.6321,3.6627,.462;-5.0946,-1.0704,.2836;3.2709,-2.418,.4009;3.4237,-2.756,-1.3126;1.2226,-3.4415,-.3926;.8569,-1.7912,.0453;-.4369,.4899,1.5908;-.2447,-2.3677,-2.1002;1.3014,-2.8264,-2.8088;.976,-1.1417,-2.4081;.745,1.9825,-2.2784;4.9798,1.854,-.6605;6.0437,2.0616,.7222;-3.5215,1.0417,-1.8201;-1.9958,-1.0692,1.5974;-5.7169,.023,-1.46;-4.1954,-2.0458,1.976;5.3468,4.2526,-.1121;3.6418,3.8501,.0508;4.6603,4.0189,1.4911;</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">2308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.6149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.0728</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">-2079.46430842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2301.07235632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.53666474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7433.36921430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3052.83254956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03391135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4153.00445802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.54014960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285703</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000245590331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000245590331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000491180662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.822816556665</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">-2765.3184 -2420.7712 -2103.1777 -524.9526 -524.5615 -522.8686 -395.0978 -393.2599 -281.5262 -281.4483 -281.3596 -281.3401 -280.8203 -280.5715 -280.4145 -280.1612 -280.1476 -280.1390 -280.0894 -279.4850 -279.2585 -279.0457 -260.5910 -219.3221 -199.4240 -199.1919 -199.1840 -184.4302 -163.6354 -163.5362 -163.4101 -134.1887 -134.1645 -134.1042 -33.3275 -32.5997 -31.9698 -30.0481 -27.9101 -27.0360 -25.6850 -25.4331 -24.9626 -24.1234 -24.0033 -23.4352 -23.0122 -21.5515 -20.9234 -20.4513 -20.3909 -19.6797 -19.0246 -18.8565 -18.4596 -17.8411 -17.3609 -16.5207 -16.2838 -16.1578 -16.0153 -15.7795 -15.4018 -15.3047 -15.1543 -14.9129 -14.6947 -14.6149 -14.5213 -14.4670 -14.0852 -13.8759 -13.6856 -13.1849 -13.0550 -13.0347 -12.8425 -12.5782 -12.3552 -12.2434 -12.1133 -11.9773 -11.8678 -11.7404 -11.4530 -11.2863 -11.1890 -10.9147 -10.7527 -10.4050 -9.7905 -9.5965 -9.4810 -8.4758 0.8408 1.3062 2.0215 2.6319 2.7932 3.0689 3.4173 3.4971 3.8305 4.0871 4.1111 4.1586 4.3209 4.4649 4.5884 4.7618 4.8311 4.9972 5.0945 5.2968 5.4283 5.5205 5.5690 5.6142 5.7991 5.9189 6.0133 6.0836 6.1590 6.2643 6.5054 6.5461 6.7647 6.8728 7.1546 7.1878 7.3833 7.5379 7.7553 7.7924 7.9182 8.0183 8.0231 8.1313 8.3022 8.4223 8.5113 8.6277 8.7041 8.8059 8.9515 8.9981 9.0797 9.2769 9.3969 9.4270 9.7069 9.8268 9.8809 9.9851 10.0638 10.2432 10.5382 10.7441 10.8463 10.8635 10.9536 11.2602 11.4140 11.5287 11.5411 11.7266 11.8193 11.9085 11.9495 12.0651 12.2452 12.3529 12.5504 12.6618 12.8760 12.9626 13.0611 13.1203 13.2795 13.3841 13.4835 13.5252 13.6640 13.7185 13.7971 13.9634 14.0494 14.1552 14.2520 14.4138 14.4395 14.5473 14.6532 14.7666 14.9130 14.9424 14.9738 15.1747 15.3000 15.3483 15.3881 15.6536 15.7218 15.8184 15.9564 15.9904 16.1304 16.2866 16.3407 16.4624 16.7471 16.8690 16.9591 17.1201 17.3199 17.4130 17.5519 17.7094 17.8909 18.0295 18.2204 18.3201 18.4260 18.5105 18.8072 18.9908 19.1274 19.2275 19.4548 19.5298 19.7589 19.9524 20.0194 20.0821 20.2491 20.5033 20.6601 20.9102 21.0526 21.1326 21.2497 21.4188 21.6257 21.7247 21.7469 21.8712 22.2563 22.3819 22.4951 22.6829 22.7848 22.9197 23.0925 23.2835 23.3977 23.4582 23.5411 23.7999 24.0371 24.1104 24.4077 24.4717 24.6400 24.7993 25.0080 25.2298 25.3475 25.4821 25.7185 25.9566 25.9727 26.1024 26.4982 26.5797 26.7867 26.8009 26.9831 27.0821 27.3566 27.5928 27.6446 27.9409 28.1820 28.2862 28.4845 28.7592 28.9307 29.0351 29.0649 29.2417 29.2854 29.4926 29.7441 29.9177 30.1164 30.2584 30.5467 30.5981 30.6341 30.8321 30.9632 31.0547 31.2342 31.5083 31.7583 31.8700 32.1651 32.2114 32.3116 32.4158 32.6978 32.8349 33.1575 33.2090 33.3591 33.5887 33.6191 33.9549 34.1870 34.3133 34.4004 34.4244 34.8284 35.0037 35.2265 35.3204 35.5651 35.6067 35.7539 35.8066 36.0019 36.0249 36.3839 36.6083 36.7017 36.9245 37.0832 37.3692 37.5408 37.5803 37.9077 37.9193 38.1350 38.2640 38.5442 38.6433 38.9214 39.0568 39.3420 39.5410 39.7236 39.9356 40.1119 40.2048 40.4072 40.4816 40.6814 40.8398 40.9638 41.1679 41.2430 41.4916 41.5405 41.6410 41.8166 41.9956 42.0870 42.2232 42.4880 42.6946 42.8096 42.9974 43.0302 43.3478 43.3864 43.4377 43.5703 43.6800 43.7177 43.9667 44.0611 44.1307 44.1465 44.5168 44.8483 44.9718 45.0172 45.2309 45.4198 45.5577 45.7058 45.8566 45.9607 46.1432 46.3028 46.4177 46.6421 46.7594 46.8582 47.1552 47.2615 47.5058 47.8588 47.8921 48.1603 48.2706 48.6869 48.8111 48.8769 49.1702 49.3512 49.5404 49.8045 49.8768 50.0412 50.3702 50.6520 50.8165 51.1220 51.3438 51.4802 51.6513 51.7311 51.8494 52.2303 52.3015 52.6410 52.9147 53.0296 53.1754 53.3180 53.4170 53.8439 53.8883 54.2866 54.5038 54.7980 54.9363 55.1501 55.4334 55.5769 55.8361 56.0332 56.2917 56.6159 56.8661 56.9801 57.2179 57.4439 57.6788 57.9687 58.3397 58.5943 58.8496 59.0290 59.0577 59.3841 59.5208 59.8314 59.8738 60.0106 60.4315 60.7451 60.9544 61.1464 61.3294 61.8127 61.8706 62.3385 62.5693 62.7832 62.8398 63.0459 63.4492 63.5682 63.8176 64.1675 64.2696 64.4185 64.5458 64.7426 64.8634 65.1344 65.3130 65.5898 65.9285 66.1925 66.3775 66.7525 66.7949 67.0287 67.3195 67.4439 67.7094 67.8161 68.4035 68.7575 68.9670 69.0889 69.5901 69.9972 70.2141 70.5101 70.6980 71.0500 71.2326 71.6259 71.7505 71.8263 72.2524 72.5457 72.7689 73.0218 73.5124 73.6522 74.0354 74.2058 74.3201 74.8842 74.9688 75.1334 75.4678 75.4965 76.0166 76.1542 76.2779 76.8479 77.0918 77.3158 77.3842 77.5489 77.6810 77.7561 78.0343 78.3434 78.6388 78.8924 79.1322 79.3239 79.5535 79.7364 79.8370 80.0619 80.1878 80.3620 80.4647 80.6235 80.8314 80.8948 81.2484 81.3722 81.6946 81.9301 82.0390 82.0953 82.1571 82.3563 82.6658 82.7597 82.8540 82.9811 83.0692 83.2378 83.5712 83.7069 83.8830 84.1290 84.4696 84.5313 84.7292 84.8686 84.9880 85.0307 85.3066 85.3627 85.4754 85.6676 85.9165 86.0101 86.2716 86.4821 86.5389 86.6799 86.8023 86.9099 86.9743 87.2515 87.4666 87.5837 87.8622 88.0494 88.1590 88.3571 88.4859 88.7487 88.8315 89.0225 89.2042 89.3565 89.4890 89.6036 89.7363 89.8127 90.0289 90.1240 90.4316 90.5294 90.7464 90.8583 91.0449 91.3478 91.3951 91.4883 91.6689 91.9931 92.1058 92.2970 92.6935 92.8455 93.0395 93.3076 93.4037 93.7224 93.7972 93.9576 94.2944 94.4886 94.7243 94.7832 94.9561 95.3616 95.4926 95.6025 95.8968 96.2337 96.2872 96.4920 96.7001 96.9570 97.1592 97.4228 97.6701 97.9048 97.9403 98.1239 98.2003 98.5419 98.6469 98.8102 99.1806 99.3721 99.4950 99.7070 99.9522 100.0564 100.4580 100.7027 100.7993 101.0736 101.2540 101.5417 101.6591 102.0265 102.2284 102.3693 102.4734 102.6702 103.0142 103.0412 103.1035 103.3633 103.7364 103.8700 104.1876 104.2617 104.3851 104.6405 105.1251 105.3208 105.5775 105.6943 105.9258 106.0939 106.2323 106.4022 106.8050 106.9627 107.0664 107.2093 107.4470 107.5195 107.9134 108.1106 108.3997 108.7565 108.8037 108.8744 108.9524 109.1574 109.2736 109.5585 109.8924 110.0671 110.3958 110.6291 110.8089 110.9499 111.2415 111.3356 111.3673 111.6430 111.8026 112.0626 112.4260 112.5117 112.9200 113.0447 113.1176 113.2828 113.5519 113.8861 114.1149 114.2240 114.3720 114.5338 114.7934 115.0077 115.0897 115.1628 115.3644 115.6121 115.8053 116.1471 116.4414 116.6071 117.0086 117.0796 117.5083 117.5613 117.6960 118.1322 118.1914 118.2713 118.3215 118.5087 118.7680 119.0548 119.2872 119.5228 119.6029 119.7432 119.8225 120.0805 120.3412 120.5501 120.9823 121.2147 121.3157 121.8131 122.0384 122.1410 122.4081 122.4879 122.6441 123.1477 123.3160 123.4186 124.4968 124.7727 125.9380 126.1530 126.2448 126.4665 126.6555 126.9925 127.1934 127.7634 127.9161 128.4044 128.5376 128.7775 129.1422 129.4111 129.8720 129.9546 130.3962 130.6589 131.4769 131.7374 131.9323 131.9594 132.0547 132.4028 133.0455 133.1856 133.4096 133.4735 133.5774 133.7317 133.9424 134.4142 134.6155 134.7787 134.9299 135.4296 135.6136 136.2106 136.6173 136.6783 137.3796 137.5861 138.0110 138.2759 138.3135 138.4374 138.7766 139.2184 139.4330 139.7598 140.2613 140.4973 140.9237 141.0320 141.5421 141.7267 141.8795 142.0723 142.4603 143.0486 143.1514 143.2787 143.4695 143.7496 143.8660 143.9958 144.5180 144.8366 145.0525 145.3125 145.8787 146.0342 146.7846 147.2759 147.3603 147.4927 147.7622 147.9826 148.0015 148.2892 148.4878 148.5356 148.7306 149.1038 149.2118 149.4590 149.6887 149.9235 150.2133 150.4120 150.4809 150.8732 151.1168 151.3200 151.4977 152.1631 152.4614 152.5266 152.9551 153.1158 153.6739 153.7454 153.8797 153.9585 154.3083 154.4553 155.2251 155.5460 155.8301 155.9124 156.4735 156.8084 157.1070 157.4424 157.7941 157.9702 158.3262 158.5134 158.8927 159.3364 159.7335 160.4997 161.2912 161.6801 161.8490 163.8259 165.4414 166.3203 167.4664 168.5942 170.0796 170.3867 170.9522 172.2836 173.0547 174.1018 175.6557 176.7145 177.3029 177.8639 180.8804 181.7103 182.3631 183.8841 185.5293 185.6154 186.9507 188.2091 188.5320 189.4217 189.7099 189.9919 190.4767 191.5319 191.7519 193.9652 195.2285 196.1766 196.6002 198.6426 200.3671 202.6759 214.1779 221.5792 222.9047 223.4410 227.4106 229.6011 229.9058 237.6258 248.2484 256.1086 260.6464 294.8655 297.5425 312.5878 455.5041 531.2640 616.1486 626.7321 629.0777 633.3624 634.7451 634.8932 636.1669 636.8939 640.6703 641.5161 644.6811 646.5251 647.3260 654.2940 712.6251 881.3367 903.2281 1195.5317 1203.2035 1207.8121</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">-0.095364 -0.203223 0.843938 -0.358227 -0.360234 -0.634154 0.203720 -0.333187 -0.075129 -0.103880 0.150873 0.184735 -0.112066 -0.107984 -0.275553 0.049628 -0.226643 -0.225737 -0.104267 -0.115091 -0.242171 0.066302 0.124558 0.129794 0.089138 0.063397 0.177997 0.095370 0.099831 0.070073 0.161899 0.094230 0.110605 0.146798 0.145232 0.147522 0.147099 0.097540 0.083004 0.089627</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">17.0954 16.2032 14.1561 8.3582 8.3602 8.6342 6.7963 7.3332 6.0751 6.1039 5.8491 5.8153 6.1121 6.1080 6.2756 5.9504 6.2266 6.2257 6.1043 6.1151 6.2422 5.9337 0.8754 0.8702 0.9109 0.9366 0.8220 0.9046 0.9002 0.9299 0.8381 0.9058 0.8894 0.8532 0.8548 0.8525 0.8529 0.9025 0.9170 0.9104</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">-0.0954 -0.2032 0.8439 -0.3582 -0.3602 -0.6342 0.2037 -0.3332 -0.0751 -0.1039 0.1509 0.1847 -0.1121 -0.1080 -0.2756 0.0496 -0.2266 -0.2257 -0.1043 -0.1151 -0.2422 0.0663 0.1246 0.1298 0.0891 0.0634 0.1780 0.0954 0.0998 0.0701 0.1619 0.0942 0.1106 0.1468 0.1452 0.1475 0.1471 0.0975 0.0830 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2082 2.2650 5.4709 2.0692 2.1379 1.9629 3.2939 2.8500 3.8463 3.8951 3.8531 3.6968 3.9461 4.0374 3.9147 3.8567 4.0277 4.0300 3.9788 3.9773 3.9340 3.8531 1.0273 1.0040 1.0112 1.0130 1.0008 1.0045 1.0048 1.0151 1.0041 0.9966 0.9920 1.0338 1.0056 1.0037 1.0036 1.0072 1.0134 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2082 2.2650 5.4709 2.0692 2.1379 1.9629 3.2939 2.8500 3.8463 3.8951 3.8531 3.6968 3.9461 4.0374 3.9147 3.8567 4.0277 4.0300 3.9788 3.9773 3.9340 3.8531 1.0273 1.0040 1.0112 1.0130 1.0008 1.0045 1.0048 1.0151 1.0041 0.9966 0.9920 1.0338 1.0056 1.0037 1.0036 1.0072 1.0134 1.0048</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">1.0048 1.1377 0.9121 1.0663 1.2634 1.8684 0.9053 0.8259 1.0177 1.0023 1.2269 0.1225 1.5989 0.9540 0.9932 0.9720 0.9283 0.9895 1.0008 1.5416 1.3399 1.3523 1.3487 0.9561 0.9793 0.9955 0.9935 0.9869 0.9711 0.9869 0.9803 1.4748 0.9637 1.4629 0.9817 1.3678 0.9780 1.3699 0.9770 0.9827 0.9852 0.9877</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">-0.021006493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.485314913285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.61130 -24.46021 1.15109 1.46745 -1.23414 0.23331 -8.24129 7.25290 -0.98839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
