<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 4 4 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.237305"
                        y3="-2.103969"
                        z3="-0.628326"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.706892"
                        y3="0.981761"
                        z3="2.161464"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.16942"
                        y3="-1.2320"
                        z3="2.080127"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.120168"
                        y3="-0.045179"
                        z3="1.01217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.222014"
                        y3="0.737289"
                        z3="-2.099856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.2946"
                        y3="-0.72094"
                        z3="-0.192232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.843241"
                        y3="1.1586"
                        z3="0.262893"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.561797"
                        y3="2.112602"
                        z3="-1.928464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.749361"
                        y3="1.543779"
                        z3="-0.099434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.849821"
                        y3="0.722295"
                        z3="0.049929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.008519"
                        y3="2.160258"
                        z3="0.950104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.125083"
                        y3="0.236715"
                        z3="-1.219639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.345142"
                        y3="1.535262"
                        z3="-1.419652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.618328"
                        y3="0.350231"
                        z3="1.131806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.155268"
                        y3="-0.630722"
                        z3="-1.479681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.673011"
                        y3="-0.528813"
                        z3="0.896214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.927818"
                        y3="-1.005889"
                        z3="-0.381433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.559784"
                        y3="-1.937529"
                        z3="0.000721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.114125"
                        y3="1.009757"
                        z3="-0.39104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.351068"
                        y3="-2.58871"
                        z3="-1.344669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.004941"
                        y3="0.286342"
                        z3="-1.713118"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.657086"
                        y3="2.801551"
                        z3="1.549399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.774412"
                        y3="2.774901"
                        z3="0.513589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.413343"
                        y3="0.701577"
                        z3="2.132902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.357319"
                        y3="-1.003045"
                        z3="-2.473662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.297015"
                        y3="-0.847185"
                        z3="1.718921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.395889"
                        y3="-1.702705"
                        z3="0.477696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.114853"
                        y3="-2.600124"
                        z3="0.669496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.806832"
                        y3="0.502772"
                        z3="0.285096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.467002"
                        y3="2.029728"
                        z3="-0.534292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.179416"
                        y3="-1.933002"
                        z3="-2.033565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.242256"
                        y3="-3.494229"
                        z3="-1.219487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.300797"
                        y3="-2.867524"
                        z3="-1.799561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.763571"
                        y3="-0.767587"
                        z3="-1.581155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.962034"
                        y3="0.343262"
                        z3="-2.232256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.243695"
                        y3="0.740723"
                        z3="-2.345592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:5.2373,-2.104,-.6283;-.7069,.9818,2.1615;-3.1694,-1.232,2.0801;-2.1202,-.0452,1.0122;1.222,.7373,-2.0999;-1.2946,-.7209,-.1922;-2.8432,1.1586,.2629;-.5618,2.1126,-1.9285;.7494,1.5438,-.0994;1.8498,.7223,.0499;.0085,2.1603,.9501;2.1251,.2367,-1.2196;.3451,1.5353,-1.4197;2.6183,.3502,1.1318;3.1553,-.6307,-1.4797;3.673,-.5288,.8962;3.9278,-1.0059,-.3814;-.5598,-1.9375,.0007;-4.1141,1.0098,-.391;-.3511,-2.5887,-1.3447;-4.0049,.2863,-1.7131;.6571,2.8016,1.5494;-.7744,2.7749,.5136;2.4133,.7016,2.1329;3.3573,-1.003,-2.4737;4.297,-.8472,1.7189;.3959,-1.7027,.4777;-1.1149,-2.6001,.6695;-4.8068,.5028,.2851;-4.467,2.0297,-.5343;.1794,-1.933,-2.0336;.2423,-3.4942,-1.2195;-1.3008,-2.8675,-1.7996;-3.7636,-.7676,-1.5812;-4.962,.3433,-2.2323;-3.2437,.7407,-2.3456;</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">1202</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.9647291579 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.445e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.23730515"
                                 y3="-2.10396912"
                                 z3="-0.62832616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.70689211"
                                 y3="0.98176132"
                                 z3="2.16146409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.16941968"
                                 y3="-1.23200011"
                                 z3="2.08012661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.12016759"
                                 y3="-0.04517921"
                                 z3="1.01216962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2220143"
                                 y3="0.73728869"
                                 z3="-2.09985627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29460017"
                                 y3="-0.72094007"
                                 z3="-0.19223226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.84324101"
                                 y3="1.15859994"
                                 z3="0.26289253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.56179685"
                                 y3="2.11260159"
                                 z3="-1.92846399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.74936121"
                                 y3="1.54377887"
                                 z3="-0.09943398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.84982108"
                                 y3="0.72229468"
                                 z3="0.04992949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.00851903"
                                 y3="2.16025827"
                                 z3="0.95010429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12508281"
                                 y3="0.23671538"
                                 z3="-1.21963894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34514233"
                                 y3="1.53526232"
                                 z3="-1.41965191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61832822"
                                 y3="0.35023059"
                                 z3="1.13180614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15526849"
                                 y3="-0.63072152"
                                 z3="-1.47968058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67301062"
                                 y3="-0.52881267"
                                 z3="0.89621427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92781755"
                                 y3="-1.00588876"
                                 z3="-0.38143304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55978444"
                                 y3="-1.93752921"
                                 z3="0.00072095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.11412463"
                                 y3="1.00975658"
                                 z3="-0.39104041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35106759"
                                 y3="-2.58870984"
                                 z3="-1.3446687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00494133"
                                 y3="0.28634211"
                                 z3="-1.71311773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.657086"
                                 y3="2.80155062"
                                 z3="1.54939904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.77441186"
                                 y3="2.77490053"
                                 z3="0.51358852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.41334348"
                                 y3="0.70157683"
                                 z3="2.1329023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35731865"
                                 y3="-1.00304457"
                                 z3="-2.47366198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.29701539"
                                 y3="-0.84718502"
                                 z3="1.7189213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.39588888"
                                 y3="-1.70270514"
                                 z3="0.47769592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.1148528"
                                 y3="-2.60012355"
                                 z3="0.66949554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.80683204"
                                 y3="0.50277163"
                                 z3="0.28509584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.46700156"
                                 y3="2.02972819"
                                 z3="-0.53429247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.17941621"
                                 y3="-1.93300216"
                                 z3="-2.03356484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24225559"
                                 y3="-3.49422948"
                                 z3="-1.21948725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.30079712"
                                 y3="-2.86752429"
                                 z3="-1.79956101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76357118"
                                 y3="-0.76758717"
                                 z3="-1.58115546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96203411"
                                 y3="0.34326172"
                                 z3="-2.23225573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24369512"
                                 y3="0.74072281"
                                 z3="-2.3455924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:5.2373,-2.104,-.6283;-.7069,.9818,2.1615;-3.1694,-1.232,2.0801;-2.1202,-.0452,1.0122;1.222,.7373,-2.0999;-1.2946,-.7209,-.1922;-2.8432,1.1586,.2629;-.5618,2.1126,-1.9285;.7494,1.5438,-.0994;1.8498,.7223,.0499;.0085,2.1603,.9501;2.1251,.2367,-1.2196;.3451,1.5353,-1.4197;2.6183,.3502,1.1318;3.1553,-.6307,-1.4797;3.673,-.5288,.8962;3.9278,-1.0059,-.3814;-.5598,-1.9375,.0007;-4.1141,1.0098,-.391;-.3511,-2.5887,-1.3447;-4.0049,.2863,-1.7131;.6571,2.8016,1.5494;-.7744,2.7749,.5136;2.4133,.7016,2.1329;3.3573,-1.003,-2.4737;4.297,-.8472,1.7189;.3959,-1.7027,.4777;-1.1149,-2.6001,.6695;-4.8068,.5028,.2851;-4.467,2.0297,-.5343;.1794,-1.933,-2.0336;.2423,-3.4942,-1.2195;-1.3008,-2.8675,-1.7996;-3.7636,-.7676,-1.5812;-4.962,.3433,-2.2323;-3.2437,.7407,-2.3456;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.237305"
                        y3="-2.103969"
                        z3="-0.628326"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.706892"
                        y3="0.981761"
                        z3="2.161464"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.16942"
                        y3="-1.2320"
                        z3="2.080127"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.120168"
                        y3="-0.045179"
                        z3="1.01217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.222014"
                        y3="0.737289"
                        z3="-2.099856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.2946"
                        y3="-0.72094"
                        z3="-0.192232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.843241"
                        y3="1.1586"
                        z3="0.262893"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.561797"
                        y3="2.112602"
                        z3="-1.928464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.749361"
                        y3="1.543779"
                        z3="-0.099434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.849821"
                        y3="0.722295"
                        z3="0.049929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.008519"
                        y3="2.160258"
                        z3="0.950104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.125083"
                        y3="0.236715"
                        z3="-1.219639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.345142"
                        y3="1.535262"
                        z3="-1.419652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.618328"
                        y3="0.350231"
                        z3="1.131806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.155268"
                        y3="-0.630722"
                        z3="-1.479681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.673011"
                        y3="-0.528813"
                        z3="0.896214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.927818"
                        y3="-1.005889"
                        z3="-0.381433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.559784"
                        y3="-1.937529"
                        z3="0.000721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.114125"
                        y3="1.009757"
                        z3="-0.39104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.351068"
                        y3="-2.58871"
                        z3="-1.344669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.004941"
                        y3="0.286342"
                        z3="-1.713118"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.657086"
                        y3="2.801551"
                        z3="1.549399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.774412"
                        y3="2.774901"
                        z3="0.513589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.413343"
                        y3="0.701577"
                        z3="2.132902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.357319"
                        y3="-1.003045"
                        z3="-2.473662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.297015"
                        y3="-0.847185"
                        z3="1.718921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.395889"
                        y3="-1.702705"
                        z3="0.477696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.114853"
                        y3="-2.600124"
                        z3="0.669496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.806832"
                        y3="0.502772"
                        z3="0.285096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.467002"
                        y3="2.029728"
                        z3="-0.534292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.179416"
                        y3="-1.933002"
                        z3="-2.033565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.242256"
                        y3="-3.494229"
                        z3="-1.219487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.300797"
                        y3="-2.867524"
                        z3="-1.799561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.763571"
                        y3="-0.767587"
                        z3="-1.581155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.962034"
                        y3="0.343262"
                        z3="-2.232256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.243695"
                        y3="0.740723"
                        z3="-2.345592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:5.2373,-2.104,-.6283;-.7069,.9818,2.1615;-3.1694,-1.232,2.0801;-2.1202,-.0452,1.0122;1.222,.7373,-2.0999;-1.2946,-.7209,-.1922;-2.8432,1.1586,.2629;-.5618,2.1126,-1.9285;.7494,1.5438,-.0994;1.8498,.7223,.0499;.0085,2.1603,.9501;2.1251,.2367,-1.2196;.3451,1.5353,-1.4197;2.6183,.3502,1.1318;3.1553,-.6307,-1.4797;3.673,-.5288,.8962;3.9278,-1.0059,-.3814;-.5598,-1.9375,.0007;-4.1141,1.0098,-.391;-.3511,-2.5887,-1.3447;-4.0049,.2863,-1.7131;.6571,2.8016,1.5494;-.7744,2.7749,.5136;2.4133,.7016,2.1329;3.3573,-1.003,-2.4737;4.297,-.8472,1.7189;.3959,-1.7027,.4777;-1.1149,-2.6001,.6695;-4.8068,.5028,.2851;-4.467,2.0297,-.5343;.1794,-1.933,-2.0336;.2423,-3.4942,-1.2195;-1.3008,-2.8675,-1.7996;-3.7636,-.7676,-1.5812;-4.962,.3433,-2.2323;-3.2437,.7407,-2.3456;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2420.14069865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.96472916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4919.10542781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8303.30657932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.20115151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.16288459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2414.02218594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000165193622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000165193622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000330387244</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.016544962593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.5126 -2421.0688 -2419.4019 -2103.1829 -525.7681 -524.5424 -524.5105 -523.2145 -394.6628 -284.3963 -282.3928 -282.2008 -281.9819 -281.6801 -281.4862 -281.4529 -280.7659 -280.7524 -280.5762 -279.6754 -279.4637 -260.7830 -219.6178 -217.9836 -199.6213 -199.3805 -199.3740 -184.4570 -163.9342 -163.8320 -163.6999 -162.2872 -162.1406 -162.1307 -134.1897 -134.1885 -134.1414 -35.0649 -32.8086 -32.0729 -31.7279 -30.4546 -28.1345 -26.5869 -25.5515 -24.6888 -24.5789 -24.0496 -23.6659 -23.2072 -22.1125 -21.1850 -21.0324 -20.4564 -20.2480 -19.9834 -18.4398 -18.1173 -18.0193 -17.4456 -17.3198 -16.6232 -16.3948 -16.1392 -15.8595 -15.8329 -15.5986 -15.4020 -15.0852 -15.0317 -14.5868 -14.4634 -14.3396 -14.1514 -13.8702 -13.6820 -13.5619 -13.2272 -13.2029 -13.0910 -12.9930 -12.5470 -12.3975 -12.0476 -11.7159 -11.5244 -11.4769 -11.1588 -11.1040 -10.9077 -10.1502 -9.8823 -9.3699 -9.2218 -8.6482 0.8239 1.2361 1.8207 2.1570 2.6421 2.7343 2.9353 3.1634 3.3362 3.6146 3.7919 3.9016 4.1316 4.1940 4.3660 4.4581 4.6605 4.7789 4.7969 5.0732 5.1612 5.3033 5.4509 5.5324 5.6594 5.7975 6.0231 6.0797 6.2030 6.3441 6.3733 6.5497 6.7887 6.8936 7.0351 7.0882 7.3610 7.5116 7.7223 7.8457 7.9044 8.1211 8.1862 8.3028 8.3353 8.4213 8.4843 8.6284 8.9181 9.0024 9.1306 9.2994 9.3992 9.6037 9.7704 9.8574 9.9984 10.1465 10.2445 10.3469 10.6215 10.7810 10.8332 11.0510 11.1064 11.2902 11.3968 11.4613 11.6454 11.8408 12.0475 12.0943 12.3071 12.3637 12.5101 12.5642 12.6410 12.8867 12.9437 13.0992 13.1750 13.2970 13.3636 13.3874 13.5265 13.7096 13.7552 13.7980 13.9236 13.9787 14.1119 14.3224 14.5044 14.5298 14.6173 14.7144 14.7829 14.8917 14.9487 15.0761 15.3105 15.5582 15.6382 15.7972 15.9947 16.1695 16.2881 16.3695 16.4864 16.8647 16.9537 17.0074 17.1612 17.2834 17.4955 17.6360 17.6422 17.7464 18.0931 18.1098 18.3224 18.4213 18.5083 18.8405 18.9741 19.1310 19.2434 19.2999 19.6534 19.8001 19.9023 20.1669 20.2982 20.5309 20.7705 20.9091 21.1950 21.3176 21.4023 21.6644 21.7919 21.8939 22.1231 22.3141 22.4147 22.5144 22.6842 22.8353 23.0474 23.1629 23.3807 23.5221 23.6395 23.9800 24.0381 24.1098 24.3899 24.5891 25.0481 25.0895 25.2595 25.4023 25.5900 25.6392 25.9327 26.1990 26.3682 26.4896 26.7052 26.9163 27.0488 27.2461 27.3909 27.5030 27.8233 27.9037 28.0238 28.3279 28.5035 28.5543 28.7031 28.9452 29.1634 29.2678 29.5001 29.6117 29.7275 30.0459 30.2912 30.4136 30.4913 30.5598 30.7708 30.9756 31.3048 31.3780 31.6496 31.7734 31.8365 32.1308 32.5043 32.5405 32.6978 32.8670 32.9798 33.3744 33.5990 33.6816 33.8345 34.0164 34.4928 34.5416 34.8095 34.9014 35.1710 35.3014 35.6197 35.8386 35.9891 36.0894 36.3468 36.4447 36.5474 36.9202 36.9925 37.0780 37.2649 37.4811 37.8168 37.8450 38.0291 38.0525 38.3268 38.4965 38.7243 38.8483 39.3393 39.5941 39.9542 40.0288 40.2386 40.3759 40.4504 40.7101 40.9394 41.0026 41.0786 41.1790 41.4753 41.6717 41.7788 41.9389 42.0143 42.2873 42.4429 42.6490 42.8326 43.0121 43.0492 43.1448 43.3919 43.4957 43.5522 43.8481 44.0277 44.3665 44.5084 44.5799 44.6445 44.8133 44.8923 45.0110 45.2335 45.3460 45.6284 45.7804 45.8564 45.9292 46.1115 46.2961 46.4000 46.6131 46.7518 47.0263 47.0370 47.3922 47.4175 47.6046 47.7404 47.9855 48.0417 48.2788 48.7886 48.8485 49.1161 49.2572 49.5250 49.7408 50.0722 50.2192 50.4207 50.7135 51.0748 51.2052 51.3568 51.4733 51.6404 51.7160 51.7978 52.0280 52.4712 52.7189 52.9745 53.1441 53.3678 53.7456 53.9046 54.0637 54.2760 54.3961 54.6341 54.8643 55.0537 55.2057 55.4927 55.8145 55.9281 56.0619 56.4001 56.4446 56.6576 56.8297 57.3286 57.3753 57.4380 57.6822 57.9568 58.1046 58.5116 58.6936 59.2780 59.3836 59.5781 59.6166 59.8213 59.9154 60.3472 60.4645 60.6081 60.7763 61.2291 61.3986 61.7321 61.8089 62.2033 62.4893 62.6655 62.8703 63.1571 63.3850 63.8830 64.0115 64.2201 64.4186 64.6483 64.6743 64.9044 65.2582 65.3534 65.7812 66.0316 66.3003 66.4985 66.6791 66.7341 67.0482 67.2712 67.6451 67.7208 68.0159 68.2247 68.6974 68.8669 69.0537 70.0128 70.2954 70.4972 70.7172 71.1366 71.4789 71.6452 71.9961 72.2134 72.3176 72.8914 73.0455 73.3498 73.5143 73.6951 74.2228 74.2681 74.6298 74.9374 75.3573 75.6190 76.0951 76.3942 76.6832 77.0573 77.1220 77.4617 77.6429 77.8831 77.9608 78.2768 78.4322 78.7382 78.9096 79.2054 79.4480 79.5876 79.8122 80.1943 80.4076 80.5231 80.5964 80.9443 81.0524 81.1914 81.3072 81.5344 81.6952 81.8728 81.9831 82.2390 82.4222 82.5720 82.8310 83.0501 83.3569 83.4801 83.6813 83.7645 83.9132 84.0640 84.3777 84.4911 84.8067 84.8467 85.1376 85.1865 85.6772 85.7880 86.0006 86.0190 86.3620 86.4554 86.6224 86.8204 87.1208 87.3337 87.4520 87.6084 87.6286 87.8620 88.0369 88.3636 88.3870 88.5390 88.7253 89.0779 89.1562 89.3464 89.5064 89.6286 89.8779 90.1517 90.4283 90.4493 90.5676 90.7662 90.9578 91.3183 91.3672 91.5589 91.7116 92.2485 92.3286 92.3854 92.9671 93.1054 93.2535 93.3989 93.7513 93.9384 94.0794 94.4031 94.4850 94.8009 94.9541 95.0992 95.3624 95.5850 95.9521 96.2068 96.4950 96.6996 96.9085 97.2131 97.2744 97.4782 97.9844 98.0533 98.2305 98.5130 98.5692 98.7085 98.9633 98.9940 99.5014 99.7702 99.9873 100.3246 100.3945 100.6233 100.8235 100.9728 101.0538 101.3367 101.6013 101.8365 102.0569 102.2684 102.3874 102.6433 102.6807 103.0832 103.4294 103.7336 103.9566 104.1586 104.4328 104.9847 105.2418 105.4072 105.5601 106.0334 106.1934 106.3575 106.5734 106.6456 106.8907 107.1174 107.3782 107.7142 108.0388 108.2157 108.4543 108.6251 108.8235 108.9393 109.1943 109.6022 109.9835 110.1282 110.4583 110.8275 110.8805 111.1830 111.6818 111.7712 112.0750 112.2055 112.5664 112.9458 113.0636 113.2391 113.5195 113.5984 113.8270 114.0904 114.2132 114.5054 114.6735 114.8233 114.8944 115.2452 115.4670 115.7493 115.8846 115.9554 116.3135 116.9371 117.1764 117.2893 117.6542 118.3046 118.4080 118.5908 118.9167 119.0833 119.4090 119.4923 119.8239 119.9247 120.2911 120.6546 120.9566 121.1691 121.4924 121.6584 122.1942 122.2845 122.5119 122.7408 123.0418 123.3594 123.8124 124.7312 125.6795 126.1310 126.3818 126.6626 126.8709 127.3475 127.9025 128.2605 128.5165 128.8186 129.3129 129.7172 130.2561 130.5697 130.6955 131.0452 131.6311 132.3756 132.7260 133.0420 133.1437 133.3954 133.7620 133.8323 134.0705 134.2120 134.5407 134.9387 135.0079 135.3273 135.3838 135.8779 136.3669 136.6105 137.2474 137.5970 138.1988 138.5879 139.1341 139.6588 141.2203 141.4380 142.1795 142.5008 142.5765 143.0006 143.1443 143.3642 143.4840 143.6889 143.7433 144.0511 144.3265 145.1234 145.3016 145.5817 146.2157 146.5706 146.8139 147.2948 147.5581 147.6391 147.9418 148.1599 148.2333 148.4560 148.5726 148.6214 148.9086 149.0903 149.4737 149.7907 149.9872 150.1696 150.3596 150.3894 150.7718 151.1544 152.1649 152.4572 152.9148 153.2600 154.0759 154.3559 154.4976 154.6523 154.7202 154.9172 155.6527 155.9375 156.4141 156.6534 157.0844 157.4287 158.0201 158.0815 158.2789 159.4248 160.3052 160.3710 161.4146 161.7579 162.5208 162.7366 163.8987 165.1106 165.9739 166.1784 167.0850 167.2522 168.3272 169.2071 169.7197 171.5267 171.7835 172.1881 173.1205 173.3295 176.2124 177.3222 179.0311 179.8494 180.3934 183.2389 183.4234 184.1449 184.6612 185.0090 185.7981 186.4625 186.8365 187.4786 187.9402 188.2754 188.4864 188.9950 189.1083 189.5107 189.9526 190.5481 191.6477 191.8840 192.2565 193.0911 194.6978 197.1900 198.1715 198.6263 200.5040 200.8705 202.2727 203.0392 207.2759 211.8911 219.0884 221.4596 222.8379 223.3365 227.4514 229.4753 230.7855 246.3660 247.0315 247.8185 255.9133 260.2892 261.0959 294.7566 297.3732 312.5359 433.6353 524.7520 528.0654 617.4591 626.6733 631.8619 634.0407 636.4131 636.7433 638.0011 638.4643 646.5019 646.8063 648.6735 653.6288 713.5080 904.7161 1199.8532 1204.1282 1205.7660 1209.2127</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.069013 -0.137043 -0.361930 0.587725 -0.233850 -0.305265 -0.303886 -0.326663 -0.071281 0.000322 -0.117990 0.158703 0.361732 -0.139025 -0.179744 -0.126388 0.109531 -0.008368 0.000762 -0.239252 -0.216684 0.153633 0.152594 0.123974 0.132402 0.121097 0.100046 0.120789 0.094883 0.094590 0.084294 0.089073 0.092488 0.070635 0.086384 0.100725</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0690 16.1370 16.3619 14.4123 8.2339 8.3053 8.3039 8.3267 7.0713 5.9997 6.1180 5.8413 5.6383 6.1390 6.1797 6.1264 5.8905 6.0084 5.9992 6.2393 6.2167 0.8464 0.8474 0.8760 0.8676 0.8789 0.9000 0.8792 0.9051 0.9054 0.9157 0.9109 0.9075 0.9294 0.9136 0.8993</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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="36">-0.0690 -0.1370 -0.3619 0.5877 -0.2339 -0.3053 -0.3039 -0.3267 -0.0713 0.0003 -0.1180 0.1587 0.3617 -0.1390 -0.1797 -0.1264 0.1095 -0.0084 0.0008 -0.2393 -0.2167 0.1536 0.1526 0.1240 0.1324 0.1211 0.1000 0.1208 0.0949 0.0946 0.0843 0.0891 0.0925 0.0706 0.0864 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2327 2.2480 2.1138 5.4470 2.2047 2.0670 2.1245 2.1896 3.1656 3.8487 3.9221 3.8706 4.3656 4.0051 4.0627 4.0493 3.9053 3.8458 3.9098 3.9452 3.8896 0.9839 1.0254 1.0160 1.0153 1.0145 0.9818 1.0200 1.0102 0.9920 1.0077 1.0080 1.0086 1.0186 1.0119 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2327 2.2480 2.1138 5.4470 2.2047 2.0670 2.1245 2.1896 3.1656 3.8487 3.9221 3.8706 4.3656 4.0051 4.0627 4.0493 3.9053 3.8458 3.9098 3.9452 3.8896 0.9839 1.0254 1.0160 1.0153 1.0145 0.9818 1.0200 1.0102 0.9920 1.0077 1.0080 1.0086 1.0186 1.0119 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="37">1.0204 1.0788 0.9883 1.9265 1.1182 1.1928 1.0434 1.0845 0.8639 0.8774 2.0836 1.1038 0.9305 1.1245 1.2804 1.3656 0.9615 0.9730 1.4564 1.4634 0.9471 1.3867 0.9560 1.4223 0.9719 0.9648 0.9825 0.9711 0.9629 0.9949 0.9824 0.9881 0.9872 0.9894 0.9793 0.9867 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 16 1 3 1 10 2 3 3 5 3 6 4 11 4 12 5 17 6 18 7 12 8 9 8 10 8 12 9 11 9 13 10 21 10 22 11 14 13 15 13 23 14 16 14 24 15 16 15 25 17 19 17 26 17 27 18 20 18 28 18 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023472193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.164170845903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.50923 19.14529 0.63606 -1.42403 1.69289 0.26885 -7.15167 7.12187 -0.02980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.75686</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
