<?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="-6.821281"
                        y3="-0.56717"
                        z3="-1.253718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.520946"
                        y3="0.953911"
                        z3="-1.245181"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.072025"
                        y3="0.310017"
                        z3="0.649251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.862052"
                        y3="0.874214"
                        z3="1.580121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.268911"
                        y3="1.202818"
                        z3="1.170899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.348844"
                        y3="-1.134227"
                        z3="0.77501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.380075"
                        y3="-0.311008"
                        z3="1.01432"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.964671"
                        y3="-1.252798"
                        z3="1.863392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.005791"
                        y3="-0.456139"
                        z3="-2.321154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.810852"
                        y3="-1.265102"
                        z3="-2.793453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.65492"
                        y3="0.236943"
                        z3="1.509751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.675201"
                        y3="-0.374456"
                        z3="0.468067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.429572"
                        y3="0.619674"
                        z3="0.767505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.27296"
                        y3="-0.93886"
                        z3="2.174973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.089383"
                        y3="-2.040504"
                        z3="-1.705562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.33133"
                        y3="2.640907"
                        z3="1.058697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.689211"
                        y3="-1.012685"
                        z3="1.171949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.938288"
                        y3="0.192706"
                        z3="-0.772561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.964602"
                        y3="-1.078952"
                        z3="0.638081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.217277"
                        y3="0.139998"
                        z3="-1.300986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.451983"
                        y3="3.0356"
                        z3="0.132194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.223511"
                        y3="-0.496305"
                        z3="-0.592787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.734501"
                        y3="-1.071948"
                        z3="-1.796277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.517155"
                        y3="0.004901"
                        z3="-3.16588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.110007"
                        y3="-0.607841"
                        z3="-3.314018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.188926"
                        y3="-1.961766"
                        z3="-3.547751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.584226"
                        y3="1.471579"
                        z3="0.126622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.759521"
                        y3="-2.732534"
                        z3="-1.194197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.274279"
                        y3="-2.62579"
                        z3="-2.132453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.653207"
                        y3="-1.380345"
                        z3="-0.955033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.850109"
                        y3="-1.548721"
                        z3="2.853154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.500344"
                        y3="3.017366"
                        z3="2.067365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.379026"
                        y3="3.053209"
                        z3="0.716245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.490352"
                        y3="-1.456308"
                        z3="2.137528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.153127"
                        y3="0.663767"
                        z3="-1.349153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.750719"
                        y3="-1.575749"
                        z3="1.190276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.415252"
                        y3="0.582931"
                        z3="-2.267566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.409227"
                        y3="2.639133"
                        z3="0.471889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.271529"
                        y3="2.688337"
                        z3="-0.885435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.530368"
                        y3="4.12304"
                        z3="0.107627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-6.8213,-.5672,-1.2537;2.5209,.9539,-1.2452;3.072,.31,.6493;1.8621,.8742,1.5801;4.2689,1.2028,1.1709;3.3488,-1.1342,.775;-1.3801,-.311,1.0143;-.9647,-1.2528,1.8634;3.0058,-.4561,-2.3212;1.8109,-1.2651,-2.7935;.6549,.2369,1.5098;-2.6752,-.3745,.4681;-.4296,.6197,.7675;.273,-.9389,2.175;1.0894,-2.0405,-1.7056;4.3313,2.6409,1.0587;-3.6892,-1.0127,1.1719;-2.9383,.1927,-.7726;-4.9646,-1.079,.6381;-4.2173,.14,-1.301;5.452,3.0356,.1322;-5.2235,-.4963,-.5928;3.7345,-1.0719,-1.7963;3.5172,.0049,-3.1659;1.11,-.6078,-3.314;2.1889,-1.9618,-3.5478;-.5842,1.4716,.1266;1.7595,-2.7325,-1.1942;.2743,-2.6258,-2.1325;.6532,-1.3803,-.955;.8501,-1.5487,2.8532;4.5003,3.0174,2.0674;3.379,3.0532,.7162;-3.4904,-1.4563,2.1375;-2.1531,.6638,-1.3492;-5.7507,-1.5757,1.1903;-4.4153,.5829,-2.2676;6.4092,2.6391,.4719;5.2715,2.6883,-.8854;5.5304,4.123,.1076;</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">2285.1726791502 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">8.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.629 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="-6.82128072"
                                 y3="-0.56716999"
                                 z3="-1.2537178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.52094571"
                                 y3="0.95391062"
                                 z3="-1.24518125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.07202532"
                                 y3="0.31001689"
                                 z3="0.6492513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86205207"
                                 y3="0.87421379"
                                 z3="1.5801207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.26891077"
                                 y3="1.20281798"
                                 z3="1.17089884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.34884414"
                                 y3="-1.13422705"
                                 z3="0.77501023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.38007473"
                                 y3="-0.31100837"
                                 z3="1.0143196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.96467074"
                                 y3="-1.25279783"
                                 z3="1.86339215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.00579129"
                                 y3="-0.45613903"
                                 z3="-2.32115367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.81085188"
                                 y3="-1.26510249"
                                 z3="-2.7934531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65492004"
                                 y3="0.23694268"
                                 z3="1.50975055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67520129"
                                 y3="-0.37445589"
                                 z3="0.46806654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42957219"
                                 y3="0.61967435"
                                 z3="0.76750481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27295989"
                                 y3="-0.9388601"
                                 z3="2.1749732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.08938295"
                                 y3="-2.04050443"
                                 z3="-1.70556153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.33132981"
                                 y3="2.64090687"
                                 z3="1.05869711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6892108"
                                 y3="-1.0126851"
                                 z3="1.17194915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93828841"
                                 y3="0.19270553"
                                 z3="-0.77256095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.96460247"
                                 y3="-1.07895172"
                                 z3="0.63808104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21727695"
                                 y3="0.13999824"
                                 z3="-1.300986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.4519828"
                                 y3="3.03560013"
                                 z3="0.13219418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.22351135"
                                 y3="-0.49630478"
                                 z3="-0.59278743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.73450121"
                                 y3="-1.07194806"
                                 z3="-1.79627729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.51715516"
                                 y3="0.00490119"
                                 z3="-3.16587977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.11000685"
                                 y3="-0.60784109"
                                 z3="-3.31401763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18892576"
                                 y3="-1.96176646"
                                 z3="-3.54775099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58422591"
                                 y3="1.47157931"
                                 z3="0.12662246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.75952061"
                                 y3="-2.73253399"
                                 z3="-1.19419704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27427942"
                                 y3="-2.62579046"
                                 z3="-2.13245312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.65320703"
                                 y3="-1.38034466"
                                 z3="-0.95503312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.85010872"
                                 y3="-1.54872075"
                                 z3="2.85315367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50034444"
                                 y3="3.01736625"
                                 z3="2.06736485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.37902639"
                                 y3="3.05320934"
                                 z3="0.71624504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.49035154"
                                 y3="-1.45630787"
                                 z3="2.13752832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15312666"
                                 y3="0.66376705"
                                 z3="-1.34915331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.750719"
                                 y3="-1.57574854"
                                 z3="1.19027593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41525229"
                                 y3="0.58293057"
                                 z3="-2.26756599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.40922701"
                                 y3="2.63913252"
                                 z3="0.47188903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.27152897"
                                 y3="2.68833674"
                                 z3="-0.88543456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.53036846"
                                 y3="4.12303987"
                                 z3="0.1076271">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN2O3PS">
                           <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.6531609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-6.8213,-.5672,-1.2537;2.5209,.9539,-1.2452;3.072,.31,.6493;1.8621,.8742,1.5801;4.2689,1.2028,1.1709;3.3488,-1.1342,.775;-1.3801,-.311,1.0143;-.9647,-1.2528,1.8634;3.0058,-.4561,-2.3212;1.8109,-1.2651,-2.7935;.6549,.2369,1.5098;-2.6752,-.3745,.4681;-.4296,.6197,.7675;.273,-.9389,2.175;1.0894,-2.0405,-1.7056;4.3313,2.6409,1.0587;-3.6892,-1.0127,1.1719;-2.9383,.1927,-.7726;-4.9646,-1.079,.6381;-4.2173,.14,-1.301;5.452,3.0356,.1322;-5.2235,-.4963,-.5928;3.7345,-1.0719,-1.7963;3.5172,.0049,-3.1659;1.11,-.6078,-3.314;2.1889,-1.9618,-3.5478;-.5842,1.4716,.1266;1.7595,-2.7325,-1.1942;.2743,-2.6258,-2.1325;.6532,-1.3803,-.955;.8501,-1.5487,2.8532;4.5003,3.0174,2.0674;3.379,3.0532,.7162;-3.4904,-1.4563,2.1375;-2.1531,.6638,-1.3492;-5.7507,-1.5757,1.1903;-4.4153,.5829,-2.2676;6.4092,2.6391,.4719;5.2715,2.6883,-.8854;5.5304,4.123,.1076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.821281"
                        y3="-0.56717"
                        z3="-1.253718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.520946"
                        y3="0.953911"
                        z3="-1.245181"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.072025"
                        y3="0.310017"
                        z3="0.649251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.862052"
                        y3="0.874214"
                        z3="1.580121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.268911"
                        y3="1.202818"
                        z3="1.170899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.348844"
                        y3="-1.134227"
                        z3="0.77501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.380075"
                        y3="-0.311008"
                        z3="1.01432"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.964671"
                        y3="-1.252798"
                        z3="1.863392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.005791"
                        y3="-0.456139"
                        z3="-2.321154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.810852"
                        y3="-1.265102"
                        z3="-2.793453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.65492"
                        y3="0.236943"
                        z3="1.509751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.675201"
                        y3="-0.374456"
                        z3="0.468067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.429572"
                        y3="0.619674"
                        z3="0.767505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.27296"
                        y3="-0.93886"
                        z3="2.174973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.089383"
                        y3="-2.040504"
                        z3="-1.705562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.33133"
                        y3="2.640907"
                        z3="1.058697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.689211"
                        y3="-1.012685"
                        z3="1.171949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.938288"
                        y3="0.192706"
                        z3="-0.772561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.964602"
                        y3="-1.078952"
                        z3="0.638081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.217277"
                        y3="0.139998"
                        z3="-1.300986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.451983"
                        y3="3.0356"
                        z3="0.132194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.223511"
                        y3="-0.496305"
                        z3="-0.592787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.734501"
                        y3="-1.071948"
                        z3="-1.796277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.517155"
                        y3="0.004901"
                        z3="-3.16588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.110007"
                        y3="-0.607841"
                        z3="-3.314018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.188926"
                        y3="-1.961766"
                        z3="-3.547751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.584226"
                        y3="1.471579"
                        z3="0.126622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.759521"
                        y3="-2.732534"
                        z3="-1.194197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.274279"
                        y3="-2.62579"
                        z3="-2.132453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.653207"
                        y3="-1.380345"
                        z3="-0.955033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.850109"
                        y3="-1.548721"
                        z3="2.853154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.500344"
                        y3="3.017366"
                        z3="2.067365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.379026"
                        y3="3.053209"
                        z3="0.716245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.490352"
                        y3="-1.456308"
                        z3="2.137528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.153127"
                        y3="0.663767"
                        z3="-1.349153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.750719"
                        y3="-1.575749"
                        z3="1.190276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.415252"
                        y3="0.582931"
                        z3="-2.267566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.409227"
                        y3="2.639133"
                        z3="0.471889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.271529"
                        y3="2.688337"
                        z3="-0.885435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.530368"
                        y3="4.12304"
                        z3="0.107627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-6.8213,-.5672,-1.2537;2.5209,.9539,-1.2452;3.072,.31,.6493;1.8621,.8742,1.5801;4.2689,1.2028,1.1709;3.3488,-1.1342,.775;-1.3801,-.311,1.0143;-.9647,-1.2528,1.8634;3.0058,-.4561,-2.3212;1.8109,-1.2651,-2.7935;.6549,.2369,1.5098;-2.6752,-.3745,.4681;-.4296,.6197,.7675;.273,-.9389,2.175;1.0894,-2.0405,-1.7056;4.3313,2.6409,1.0587;-3.6892,-1.0127,1.1719;-2.9383,.1927,-.7726;-4.9646,-1.079,.6381;-4.2173,.14,-1.301;5.452,3.0356,.1322;-5.2235,-.4963,-.5928;3.7345,-1.0719,-1.7963;3.5172,.0049,-3.1659;1.11,-.6078,-3.314;2.1889,-1.9618,-3.5478;-.5842,1.4716,.1266;1.7595,-2.7325,-1.1942;.2743,-2.6258,-2.1325;.6532,-1.3803,-.955;.8501,-1.5487,2.8532;4.5003,3.0174,2.0674;3.379,3.0532,.7162;-3.4904,-1.4563,2.1375;-2.1531,.6638,-1.3492;-5.7507,-1.5757,1.1903;-4.4153,.5829,-2.2676;6.4092,2.6391,.4719;5.2715,2.6883,-.8854;5.5304,4.123,.1076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.9293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.2106</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">-2079.47355083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2285.17267915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4364.64622998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7401.49412868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3036.84789870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03114719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4153.00538361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.53183278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000143179946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000143179946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000286359892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.817498098801</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">-2765.3246 -2420.7432 -2103.1034 -524.9402 -524.4941 -522.7884 -395.0799 -393.2380 -281.5589 -281.4197 -281.3597 -281.3426 -280.8193 -280.5897 -280.3934 -280.1990 -280.1824 -280.1759 -280.1194 -279.5566 -279.3043 -279.0445 -260.5971 -219.2963 -199.4304 -199.1978 -199.1899 -184.3594 -163.6062 -163.5132 -163.3851 -134.1190 -134.0916 -134.0332 -33.3175 -32.5948 -31.9389 -29.9768 -27.9282 -27.0408 -25.6915 -25.4083 -24.9576 -24.1253 -24.0296 -23.4492 -22.9939 -21.5598 -20.7871 -20.4539 -20.4081 -19.8124 -18.9179 -18.8068 -18.5875 -17.8409 -17.2110 -16.6099 -16.3603 -16.3208 -15.9949 -15.7948 -15.3678 -15.3146 -15.0782 -14.8897 -14.6850 -14.6351 -14.5012 -14.3100 -14.0039 -13.8750 -13.8238 -13.3468 -13.0748 -13.0064 -12.6694 -12.5662 -12.3893 -12.2133 -12.1830 -11.9260 -11.7917 -11.6069 -11.4378 -11.3008 -11.2382 -10.8319 -10.8168 -10.3875 -9.8130 -9.6692 -9.3522 -8.5241 0.8710 1.2815 2.0509 2.6383 2.6765 3.0428 3.4015 3.6126 3.7853 3.8559 3.9875 4.1001 4.4038 4.5166 4.5672 4.7540 4.8878 4.9102 5.0059 5.1663 5.3684 5.3816 5.4715 5.6669 5.6997 5.7757 5.9382 6.0138 6.1492 6.2541 6.4092 6.5559 6.7397 6.9404 6.9894 7.1676 7.2595 7.4346 7.6059 7.6597 7.8621 7.9185 8.0979 8.1511 8.2898 8.4630 8.4757 8.5454 8.7741 8.8534 8.8610 8.9955 9.1101 9.1984 9.2933 9.4226 9.5504 9.7524 9.8516 9.9895 10.1822 10.2139 10.3388 10.6172 10.7156 10.8403 10.9428 11.2227 11.2443 11.3293 11.4360 11.5392 11.7286 11.9576 12.0716 12.1907 12.2589 12.4463 12.5619 12.6505 12.7090 12.8854 12.9328 13.1780 13.2263 13.3847 13.4193 13.5938 13.6281 13.7482 13.8681 13.8926 13.9979 14.1434 14.2270 14.2886 14.3337 14.4538 14.5466 14.6518 14.8092 14.9464 15.0118 15.1242 15.2542 15.3606 15.4785 15.4972 15.6043 15.6961 15.7912 15.8583 15.8972 16.0360 16.0784 16.3293 16.6929 16.7609 16.9544 17.0168 17.1969 17.3345 17.5046 17.6067 17.8290 17.9469 18.0525 18.1219 18.3675 18.3982 18.5122 18.8093 19.0054 19.1913 19.2819 19.4529 19.7196 19.8156 20.0099 20.1266 20.2520 20.4299 20.5664 20.7084 20.8923 21.1168 21.1433 21.2548 21.5203 21.6706 21.7310 21.9389 22.1087 22.4365 22.5533 22.6163 22.9140 23.0194 23.1378 23.2887 23.3438 23.5989 23.6645 23.7642 23.8838 23.9797 24.1102 24.2549 24.6238 24.7307 24.8815 25.1544 25.4444 25.5228 25.6249 25.7106 25.9841 26.0425 26.3112 26.4781 26.6520 26.8314 26.9433 27.1277 27.3420 27.4390 27.5874 27.7199 28.0330 28.1538 28.3852 28.5084 28.7222 28.9181 28.9391 29.0117 29.3657 29.4433 29.6229 29.7780 30.1271 30.1813 30.4788 30.5583 30.7513 30.8617 31.0078 31.1357 31.1868 31.4955 31.7155 31.8573 31.9511 32.1647 32.3321 32.4959 32.6187 32.7008 32.9509 32.9988 33.1346 33.3269 33.6484 33.7525 33.8694 33.9767 34.0384 34.2673 34.4267 34.9693 35.1370 35.3309 35.3754 35.6850 35.7042 35.8542 35.9126 36.1328 36.3231 36.4689 36.6824 36.7422 37.0104 37.2103 37.4031 37.7243 37.7708 38.0061 38.0808 38.2632 38.4093 38.7271 38.9677 39.0334 39.3089 39.5017 39.5724 39.6756 39.8122 40.1607 40.2066 40.3290 40.6198 40.7934 40.9280 41.0897 41.1896 41.4376 41.5092 41.6245 41.8328 41.9368 42.0181 42.1091 42.1913 42.4699 42.6886 42.8000 42.8591 43.0058 43.1162 43.1401 43.3260 43.7087 43.8318 43.9069 43.9437 44.0428 44.2662 44.5816 44.8357 44.8691 44.9763 45.1805 45.3060 45.4271 45.6195 45.7104 45.7951 45.9940 46.0778 46.2037 46.5116 46.6603 46.8800 46.9807 47.1922 47.2846 47.5951 47.7330 47.8611 48.3094 48.6130 48.6946 48.7547 48.9250 49.2982 49.4179 49.5239 49.6607 49.8987 50.0677 50.4570 50.8857 50.9244 51.1702 51.2278 51.4832 51.7194 51.8178 51.9800 52.2284 52.5722 52.7186 52.9658 53.0929 53.2213 53.3412 53.4943 53.7763 54.2157 54.4966 54.8594 54.9787 55.2839 55.3484 55.5361 56.2402 56.3183 56.4541 56.6492 56.7139 57.1218 57.3821 57.7235 58.0884 58.1766 58.4909 58.5386 58.6761 58.9727 59.1594 59.2609 59.3852 59.4842 59.8025 59.8686 60.0435 60.4386 61.0273 61.1490 61.2856 61.8625 62.0058 62.5023 62.7091 62.7286 62.8693 63.1348 63.2570 63.6199 63.9971 64.1004 64.2378 64.5254 64.6722 64.8636 65.1038 65.1827 65.3214 65.5968 65.8884 65.9497 66.3145 66.4260 66.6161 66.6966 67.1587 67.4408 67.5883 67.7195 67.9702 68.4960 68.8350 69.0896 69.2697 69.9486 70.1408 70.3769 70.6109 70.8444 71.4072 71.4403 71.8164 72.1590 72.2896 72.5059 72.5862 72.8839 73.2402 73.7384 73.8910 74.0313 74.6128 74.7321 74.9686 75.1377 75.3463 75.3839 75.7540 75.9759 76.3036 76.6182 76.8815 77.0358 77.1659 77.2359 77.3007 77.5142 77.7953 78.1128 78.6240 78.8496 78.9945 79.1470 79.3560 79.9252 79.9616 80.1223 80.1694 80.4854 80.6119 80.6968 80.8258 81.1380 81.2587 81.5698 81.7359 81.9315 81.9850 82.0147 82.2909 82.4393 82.5575 82.7385 82.8759 83.1062 83.1977 83.5577 83.6796 83.7757 83.8685 84.1494 84.5240 84.6975 84.7612 84.8865 84.9412 85.0249 85.2352 85.2678 85.4974 85.7392 85.8432 85.9590 86.2405 86.3488 86.4819 86.6647 86.6989 86.7954 87.1281 87.2409 87.4668 87.7951 87.9552 88.0194 88.2618 88.3371 88.4729 88.6158 88.8494 89.0444 89.0948 89.1964 89.4756 89.6206 89.6625 89.7925 89.9938 90.1445 90.3737 90.3971 90.5699 90.8034 90.9862 91.1671 91.3458 91.5295 91.7504 91.8484 92.0711 92.3261 92.5188 92.7732 93.0547 93.1101 93.2112 93.5078 93.5938 93.8486 94.1999 94.2949 94.5086 94.9041 95.1137 95.2036 95.4695 95.6862 95.7455 95.8723 96.1406 96.3657 96.6187 96.9426 97.2382 97.4139 97.5256 97.8151 97.8405 97.9730 98.3504 98.4197 98.6972 98.8961 99.0723 99.3918 99.5045 99.7534 99.9754 100.3230 100.3937 100.5886 100.8947 100.9655 101.3158 101.5174 101.5405 101.5718 102.1251 102.1459 102.2359 102.6650 102.7940 102.9407 103.1246 103.2027 103.5470 103.6748 103.9226 104.2004 104.2984 104.5948 105.0323 105.1822 105.2512 105.5883 105.7054 105.8845 106.0855 106.3792 106.8153 106.9718 107.0581 107.3144 107.5084 107.6934 107.8630 108.1385 108.2225 108.4044 108.4757 108.7549 108.9867 109.0604 109.1475 109.5513 109.7581 109.9791 110.1672 110.3562 110.6108 110.8505 110.9614 111.1136 111.2077 111.4660 111.7091 111.9755 112.3197 112.3584 112.5183 112.8975 112.9344 113.0134 113.4043 113.6479 113.9186 114.0594 114.1478 114.2121 114.3698 114.6697 114.8980 114.9818 115.1852 115.2789 115.6001 115.7975 115.8939 116.2177 116.7204 116.9883 117.2072 117.3041 117.6056 117.7958 118.1113 118.2748 118.4494 118.5639 118.7022 118.8785 119.1341 119.3812 119.5157 119.6013 119.9188 119.9358 120.2248 120.2999 120.8810 121.0072 121.2118 121.5581 121.6878 121.8251 122.1866 122.2246 122.7290 122.9810 123.0845 123.2711 124.2513 124.8039 125.9299 125.9879 126.2635 126.5131 126.5609 127.0180 127.1613 127.4029 127.6149 128.1978 128.3659 128.5917 128.6961 129.2924 129.3715 129.9062 130.2809 130.6414 131.2611 131.6534 131.6821 131.8935 132.1247 132.3304 132.8003 132.9836 133.1863 133.3330 133.3718 133.9582 134.0536 134.5163 134.5426 134.7427 134.8699 135.3720 135.5170 136.0460 136.2900 136.3709 137.2934 137.5068 137.9769 138.2310 138.3169 138.3524 138.7043 139.2149 139.2882 139.8604 140.3597 140.6525 141.0427 141.0762 141.3615 141.6298 141.8029 142.2747 142.5655 143.1162 143.1490 143.3470 143.5158 143.5851 143.7247 143.8386 144.1975 144.9627 145.1514 145.5159 145.7308 146.1676 146.8860 147.3079 147.4935 147.5417 147.8416 147.8810 147.9730 148.0589 148.2030 148.3637 148.4572 148.6041 149.4208 149.7859 149.8637 150.0348 150.2266 150.4344 150.6082 150.8089 150.8993 151.1025 151.5383 151.9844 152.1522 152.3074 152.8355 152.8860 153.2599 153.4821 153.7162 154.0005 154.2533 154.5187 155.3589 155.4433 155.7920 156.0549 156.3231 156.5095 157.0015 157.1432 157.4887 157.9401 158.0528 158.3510 158.5119 159.1417 160.1482 160.5585 161.3402 161.7071 161.9487 163.8699 165.9196 166.4453 167.9148 168.0448 169.9028 170.3481 171.3263 171.8792 172.6131 174.3798 175.9268 176.6455 177.6471 177.7903 181.2587 181.5120 181.9684 183.2577 185.7351 186.0004 187.0116 188.3734 188.6141 189.2663 189.8412 190.6633 191.0197 191.1533 191.8668 194.6200 195.1303 195.7265 196.8368 197.7813 199.6862 203.5505 214.3470 221.5774 222.8807 223.4351 227.3874 229.6014 230.0530 237.7071 249.4889 255.6931 260.8000 294.8661 297.5121 312.5739 456.5462 531.0186 615.7309 626.5304 629.0524 633.2298 633.7020 634.7894 636.5285 636.8439 639.9694 640.5827 644.3115 646.3496 647.6112 654.1744 712.6759 880.8852 903.0694 1195.5842 1204.3634 1207.7878</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">-0.092079 -0.205143 0.827112 -0.360124 -0.347222 -0.598684 0.183603 -0.330440 -0.072594 -0.085967 0.135653 0.190931 -0.100522 -0.085606 -0.244593 0.032858 -0.222508 -0.224376 -0.100806 -0.113357 -0.225405 0.064981 0.110006 0.126594 0.066190 0.075740 0.168768 0.090485 0.099041 0.041058 0.158407 0.108884 0.089625 0.146109 0.143607 0.144969 0.145397 0.091733 0.075564 0.092112</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">17.0921 16.2051 14.1729 8.3601 8.3472 8.5987 6.8164 7.3304 6.0726 6.0860 5.8643 5.8091 6.1005 6.0856 6.2446 5.9671 6.2225 6.2244 6.1008 6.1134 6.2254 5.9350 0.8900 0.8734 0.9338 0.9243 0.8312 0.9095 0.9010 0.9589 0.8416 0.8911 0.9104 0.8539 0.8564 0.8550 0.8546 0.9083 0.9244 0.9079</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">-0.0921 -0.2051 0.8271 -0.3601 -0.3472 -0.5987 0.1836 -0.3304 -0.0726 -0.0860 0.1357 0.1909 -0.1005 -0.0856 -0.2446 0.0329 -0.2225 -0.2244 -0.1008 -0.1134 -0.2254 0.0650 0.1100 0.1266 0.0662 0.0757 0.1688 0.0905 0.0990 0.0411 0.1584 0.1089 0.0896 0.1461 0.1436 0.1450 0.1454 0.0917 0.0756 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2115 2.2594 5.5022 2.0726 2.1292 2.0088 3.2990 2.8689 3.8584 3.8954 3.8863 3.6982 3.9517 4.0566 3.9521 3.8753 4.0403 4.0322 3.9742 3.9792 3.9265 3.8666 1.0322 1.0072 1.0112 1.0096 0.9999 1.0090 1.0094 0.9909 1.0041 0.9956 0.9945 1.0309 1.0050 1.0044 1.0042 1.0037 1.0138 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2115 2.2594 5.5022 2.0726 2.1292 2.0088 3.2990 2.8689 3.8584 3.8954 3.8863 3.6982 3.9517 4.0566 3.9521 3.8753 4.0403 4.0322 3.9742 3.9792 3.9265 3.8666 1.0322 1.0072 1.0112 1.0096 0.9999 1.0090 1.0094 0.9909 1.0041 0.9956 0.9945 1.0309 1.0050 1.0044 1.0042 1.0037 1.0138 1.0085</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">1.0080 1.1211 0.9122 1.0751 1.2546 1.9063 0.8988 0.8289 1.0201 0.9914 1.2283 0.1203 1.6130 0.9543 0.9812 0.9812 0.9337 1.0052 0.9913 1.5543 1.3498 1.3577 1.3486 0.9594 0.9691 1.0002 0.9981 0.9867 0.9742 0.9781 0.9910 1.4715 0.9637 1.4623 0.9807 1.3678 0.9783 1.3738 0.9765 0.9892 0.9804 0.9845</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">-0.020292136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.493842964508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.42665 -28.15255 0.27410 3.25784 -1.01994 2.23790 -9.16149 7.62167 -1.53981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
