<?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="5.104209"
                        y3="-1.807247"
                        z3="-1.268187"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.824914"
                        y3="0.341605"
                        z3="2.251609"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.244185"
                        y3="-1.71915"
                        z3="1.293264"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.121408"
                        y3="-0.272624"
                        z3="0.736015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.175824"
                        y3="1.455893"
                        z3="-1.803034"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.210206"
                        y3="-0.561216"
                        z3="-0.560503"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.771332"
                        y3="1.130744"
                        z3="0.35554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.56229"
                        y3="2.773257"
                        z3="-1.22082"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.696104"
                        y3="1.610543"
                        z3="0.347227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.770649"
                        y3="0.749972"
                        z3="0.236879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.066926"
                        y3="1.85016"
                        z3="1.526072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.047843"
                        y3="0.673783"
                        z3="-1.11945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.314823"
                        y3="2.030121"
                        z3="-0.912862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.520254"
                        y3="0.046019"
                        z3="1.15347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.060364"
                        y3="-0.097116"
                        z3="-1.631601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557232"
                        y3="-0.743194"
                        z3="0.66189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.813939"
                        y3="-0.810052"
                        z3="-0.699965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897223"
                        y3="-1.889906"
                        z3="-1.004285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.725997"
                        y3="1.244932"
                        z3="-0.716355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.138072"
                        y3="-2.572099"
                        z3="-0.141866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.126525"
                        y3="1.353071"
                        z3="-0.162047"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.568994"
                        y3="2.241414"
                        z3="2.322085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.834858"
                        y3="2.58653"
                        z3="1.304994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.311094"
                        y3="0.075456"
                        z3="2.21312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.263349"
                        y3="-0.150126"
                        z3="-2.691509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.164656"
                        y3="-1.31528"
                        z3="1.348327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.814396"
                        y3="-2.481158"
                        z3="-1.04173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.533021"
                        y3="-1.761142"
                        z3="-2.023138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.436079"
                        y3="2.136344"
                        z3="-1.270226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.64464"
                        y3="0.395114"
                        z3="-1.39882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.068517"
                        y3="-2.009083"
                        z3="-0.09836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.226259"
                        y3="-2.724669"
                        z3="0.8738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361144"
                        y3="-3.553212"
                        z3="-0.562021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.40883"
                        y3="0.447403"
                        z3="0.373191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.219695"
                        y3="2.200379"
                        z3="0.516199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.832745"
                        y3="1.499288"
                        z3="-0.979957"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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:5.1042,-1.8072,-1.2682;-.8249,.3416,2.2516;-3.2442,-1.7191,1.2933;-2.1214,-.2726,.736;1.1758,1.4559,-1.803;-1.2102,-.5612,-.5605;-2.7713,1.1307,.3555;-.5623,2.7733,-1.2208;.6961,1.6105,.3472;1.7706,.75,.2369;-.0669,1.8502,1.5261;2.0478,.6738,-1.1195;.3148,2.0301,-.9129;2.5203,.046,1.1535;3.0604,-.0971,-1.6316;3.5572,-.7432,.6619;3.8139,-.8101,-.7;-.8972,-1.8899,-1.0043;-3.726,1.2449,-.7164;.1381,-2.5721,-.1419;-5.1265,1.3531,-.162;.569,2.2414,2.3221;-.8349,2.5865,1.305;2.3111,.0755,2.2131;3.2633,-.1501,-2.6915;4.1647,-1.3153,1.3483;-1.8144,-2.4812,-1.0417;-.533,-1.7611,-2.0231;-3.4361,2.1363,-1.2702;-3.6446,.3951,-1.3988;1.0685,-2.0091,-.0984;-.2263,-2.7247,.8738;.3611,-3.5532,-.562;-5.4088,.4474,.3732;-5.2197,2.2004,.5162;-5.8327,1.4993,-.98;</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">2506.3597578078 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">7.805e-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">0.525 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="5.1042089"
                                 y3="-1.80724681"
                                 z3="-1.26818659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.82491391"
                                 y3="0.34160524"
                                 z3="2.25160887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.24418541"
                                 y3="-1.71914973"
                                 z3="1.29326423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.12140795"
                                 y3="-0.27262428"
                                 z3="0.73601458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.17582381"
                                 y3="1.45589269"
                                 z3="-1.80303406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.2102065"
                                 y3="-0.56121636"
                                 z3="-0.56050309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.77133157"
                                 y3="1.13074431"
                                 z3="0.35554007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.56228984"
                                 y3="2.77325695"
                                 z3="-1.22082005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.69610406"
                                 y3="1.61054253"
                                 z3="0.34722722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.77064884"
                                 y3="0.74997195"
                                 z3="0.23687893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06692561"
                                 y3="1.85015954"
                                 z3="1.52607165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.04784266"
                                 y3="0.67378268"
                                 z3="-1.11945047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31482333"
                                 y3="2.03012119"
                                 z3="-0.91286151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52025404"
                                 y3="0.04601859"
                                 z3="1.15347007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.06036439"
                                 y3="-0.09711583"
                                 z3="-1.63160096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55723204"
                                 y3="-0.74319398"
                                 z3="0.6618898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81393865"
                                 y3="-0.81005226"
                                 z3="-0.69996505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89722328"
                                 y3="-1.88990621"
                                 z3="-1.00428485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72599688"
                                 y3="1.24493241"
                                 z3="-0.71635546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.13807201"
                                 y3="-2.5720994"
                                 z3="-0.1418657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.12652452"
                                 y3="1.35307149"
                                 z3="-0.16204692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.56899402"
                                 y3="2.24141403"
                                 z3="2.3220847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.83485824"
                                 y3="2.58653005"
                                 z3="1.3049935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31109447"
                                 y3="0.07545588"
                                 z3="2.21312034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.26334898"
                                 y3="-0.15012551"
                                 z3="-2.69150868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.16465565"
                                 y3="-1.31528041"
                                 z3="1.34832684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81439633"
                                 y3="-2.48115811"
                                 z3="-1.04172992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53302131"
                                 y3="-1.76114239"
                                 z3="-2.02313846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43607901"
                                 y3="2.13634441"
                                 z3="-1.27022634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64464042"
                                 y3="0.39511351"
                                 z3="-1.39882016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0685168"
                                 y3="-2.00908286"
                                 z3="-0.09835985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22625947"
                                 y3="-2.72466937"
                                 z3="0.87379955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36114414"
                                 y3="-3.55321248"
                                 z3="-0.56202147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.40882967"
                                 y3="0.44740342"
                                 z3="0.37319094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.21969473"
                                 y3="2.20037911"
                                 z3="0.5161989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.83274483"
                                 y3="1.49928767"
                                 z3="-0.9799566">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" 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:5.1042,-1.8072,-1.2682;-.8249,.3416,2.2516;-3.2442,-1.7191,1.2933;-2.1214,-.2726,.736;1.1758,1.4559,-1.803;-1.2102,-.5612,-.5605;-2.7713,1.1307,.3555;-.5623,2.7733,-1.2208;.6961,1.6105,.3472;1.7706,.75,.2369;-.0669,1.8502,1.5261;2.0478,.6738,-1.1195;.3148,2.0301,-.9129;2.5203,.046,1.1535;3.0604,-.0971,-1.6316;3.5572,-.7432,.6619;3.8139,-.8101,-.7;-.8972,-1.8899,-1.0043;-3.726,1.2449,-.7164;.1381,-2.5721,-.1419;-5.1265,1.3531,-.162;.569,2.2414,2.3221;-.8349,2.5865,1.305;2.3111,.0755,2.2131;3.2633,-.1501,-2.6915;4.1647,-1.3153,1.3483;-1.8144,-2.4812,-1.0417;-.533,-1.7611,-2.0231;-3.4361,2.1363,-1.2702;-3.6446,.3951,-1.3988;1.0685,-2.0091,-.0984;-.2263,-2.7247,.8738;.3611,-3.5532,-.562;-5.4088,.4474,.3732;-5.2197,2.2004,.5162;-5.8327,1.4993,-.98;</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="5.104209"
                        y3="-1.807247"
                        z3="-1.268187"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.824914"
                        y3="0.341605"
                        z3="2.251609"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.244185"
                        y3="-1.71915"
                        z3="1.293264"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.121408"
                        y3="-0.272624"
                        z3="0.736015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.175824"
                        y3="1.455893"
                        z3="-1.803034"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.210206"
                        y3="-0.561216"
                        z3="-0.560503"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.771332"
                        y3="1.130744"
                        z3="0.35554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.56229"
                        y3="2.773257"
                        z3="-1.22082"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.696104"
                        y3="1.610543"
                        z3="0.347227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.770649"
                        y3="0.749972"
                        z3="0.236879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.066926"
                        y3="1.85016"
                        z3="1.526072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.047843"
                        y3="0.673783"
                        z3="-1.11945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.314823"
                        y3="2.030121"
                        z3="-0.912862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.520254"
                        y3="0.046019"
                        z3="1.15347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.060364"
                        y3="-0.097116"
                        z3="-1.631601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557232"
                        y3="-0.743194"
                        z3="0.66189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.813939"
                        y3="-0.810052"
                        z3="-0.699965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897223"
                        y3="-1.889906"
                        z3="-1.004285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.725997"
                        y3="1.244932"
                        z3="-0.716355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.138072"
                        y3="-2.572099"
                        z3="-0.141866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.126525"
                        y3="1.353071"
                        z3="-0.162047"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.568994"
                        y3="2.241414"
                        z3="2.322085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.834858"
                        y3="2.58653"
                        z3="1.304994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.311094"
                        y3="0.075456"
                        z3="2.21312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.263349"
                        y3="-0.150126"
                        z3="-2.691509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.164656"
                        y3="-1.31528"
                        z3="1.348327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.814396"
                        y3="-2.481158"
                        z3="-1.04173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.533021"
                        y3="-1.761142"
                        z3="-2.023138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.436079"
                        y3="2.136344"
                        z3="-1.270226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.64464"
                        y3="0.395114"
                        z3="-1.39882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.068517"
                        y3="-2.009083"
                        z3="-0.09836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.226259"
                        y3="-2.724669"
                        z3="0.8738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361144"
                        y3="-3.553212"
                        z3="-0.562021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.40883"
                        y3="0.447403"
                        z3="0.373191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.219695"
                        y3="2.200379"
                        z3="0.516199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.832745"
                        y3="1.499288"
                        z3="-0.979957"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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:5.1042,-1.8072,-1.2682;-.8249,.3416,2.2516;-3.2442,-1.7191,1.2933;-2.1214,-.2726,.736;1.1758,1.4559,-1.803;-1.2102,-.5612,-.5605;-2.7713,1.1307,.3555;-.5623,2.7733,-1.2208;.6961,1.6105,.3472;1.7706,.75,.2369;-.0669,1.8502,1.5261;2.0478,.6738,-1.1195;.3148,2.0301,-.9129;2.5203,.046,1.1535;3.0604,-.0971,-1.6316;3.5572,-.7432,.6619;3.8139,-.8101,-.7;-.8972,-1.8899,-1.0043;-3.726,1.2449,-.7164;.1381,-2.5721,-.1419;-5.1265,1.3531,-.162;.569,2.2414,2.3221;-.8349,2.5865,1.305;2.3111,.0755,2.2131;3.2633,-.1501,-2.6915;4.1647,-1.3153,1.3483;-1.8144,-2.4812,-1.0417;-.533,-1.7611,-2.0231;-3.4361,2.1363,-1.2702;-3.6446,.3951,-1.3988;1.0685,-2.0091,-.0984;-.2263,-2.7247,.8738;.3611,-3.5532,-.562;-5.4088,.4474,.3732;-5.2197,2.2004,.5162;-5.8327,1.4993,-.98;</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">-2420.13971796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2506.35975781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4926.49947577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8318.22088066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3391.72140489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.16331003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2414.02359206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000014761727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000014761727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000029523454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.019034485664</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">-2765.4923 -2421.0659 -2419.4063 -2103.1988 -525.7305 -524.5535 -524.4752 -523.2019 -394.6297 -284.3826 -282.3784 -282.1698 -281.9603 -281.6277 -281.4791 -281.4413 -280.7280 -280.7253 -280.5452 -279.5414 -279.4811 -260.7626 -219.6153 -217.9872 -199.6008 -199.3602 -199.3536 -184.4697 -163.9343 -163.8306 -163.6939 -162.2934 -162.1454 -162.1313 -134.2068 -134.1977 -134.1542 -35.0408 -32.8033 -32.0496 -31.6776 -30.4260 -28.1105 -26.5596 -25.5337 -24.6415 -24.5294 -24.0022 -23.6529 -23.2528 -22.1039 -21.1495 -20.9090 -20.4850 -20.3908 -19.9358 -18.3643 -18.1055 -18.0320 -17.4443 -17.0640 -16.5899 -16.3382 -16.1378 -15.8458 -15.8041 -15.6260 -15.3604 -15.0665 -15.0070 -14.6885 -14.5379 -14.3559 -14.1764 -13.8410 -13.6122 -13.3408 -13.2495 -13.1793 -13.0571 -12.9787 -12.5181 -12.3205 -11.8817 -11.8553 -11.5464 -11.4945 -11.1701 -11.0496 -10.9939 -10.0661 -9.8564 -9.3662 -9.1909 -8.6330 0.8597 1.2610 1.7830 2.1704 2.6207 2.7602 2.8989 3.1770 3.3373 3.6396 3.8062 4.0472 4.1202 4.1544 4.3174 4.5523 4.6728 4.8332 5.0275 5.1674 5.2058 5.3529 5.4094 5.5266 5.6763 5.6868 5.8978 5.9506 6.1828 6.3191 6.4317 6.4749 6.7016 6.8396 7.0862 7.1120 7.2401 7.3943 7.6859 7.8513 8.0048 8.0877 8.1892 8.2480 8.3544 8.5214 8.6067 8.7867 8.8281 9.0419 9.2925 9.3929 9.4567 9.6192 9.8263 9.8879 10.0115 10.0941 10.2242 10.3925 10.5936 10.6812 10.9886 11.1715 11.2377 11.2823 11.4830 11.5751 11.7513 11.8203 12.0165 12.1646 12.3004 12.4013 12.5046 12.6239 12.7204 12.9080 13.0046 13.1172 13.2218 13.3636 13.4473 13.5194 13.6220 13.7311 13.8516 13.9087 14.0419 14.1647 14.2704 14.3712 14.3837 14.5496 14.6277 14.8664 14.8960 15.0376 15.1328 15.2378 15.3798 15.5229 15.6566 15.7531 15.9885 16.1394 16.3318 16.3780 16.4525 16.5725 16.6234 16.8336 17.1521 17.3173 17.5349 17.5632 17.7857 17.9222 18.0019 18.2773 18.3395 18.4158 18.6560 18.9712 19.0816 19.1365 19.4508 19.5260 19.7650 19.8539 20.0212 20.1564 20.5023 20.5671 20.7066 20.8476 21.2053 21.3376 21.3737 21.5785 21.7813 22.0724 22.1307 22.2893 22.4350 22.6160 22.8314 22.9193 23.1285 23.2277 23.5094 23.6205 23.7867 23.9372 24.1875 24.4629 24.5839 24.6898 24.8942 25.1928 25.2906 25.5245 25.6363 25.7770 26.0318 26.4048 26.5160 26.6585 26.8919 26.9197 26.9511 27.3097 27.5343 27.7439 27.8521 28.0269 28.1923 28.3542 28.4069 28.5622 28.7689 28.8532 29.0029 29.3697 29.4833 29.6588 29.7294 29.9181 30.2382 30.6197 30.7989 30.8716 31.0218 31.1098 31.3776 31.5903 31.6120 31.9329 32.0422 32.4357 32.5091 32.6012 32.7522 33.0329 33.2545 33.3621 33.5983 33.8218 33.9179 34.1156 34.3120 34.4562 34.5861 34.8654 34.9765 35.1456 35.4038 35.6444 35.9748 36.2930 36.4357 36.5398 36.7853 36.9971 37.0424 37.1780 37.3682 37.4167 37.7309 37.8133 38.1569 38.3576 38.7826 38.9144 39.0801 39.3593 39.5237 39.7317 39.9727 39.9823 40.1418 40.2932 40.4095 40.6463 40.8542 41.0361 41.1681 41.2176 41.3472 41.5387 41.8862 41.9541 42.0818 42.3041 42.4056 42.5199 42.6912 42.7603 42.9280 43.0673 43.2054 43.3402 43.5928 43.9350 44.1028 44.2186 44.2960 44.5367 44.6467 44.8969 45.0891 45.2043 45.2854 45.4608 45.6497 45.7321 45.9395 46.1243 46.1775 46.2047 46.4749 46.5234 46.7347 47.0285 47.3629 47.3930 47.7502 47.8470 48.0097 48.1275 48.2542 48.5274 48.7993 48.8421 48.9831 49.3024 49.4829 49.9276 50.1577 50.2748 50.5291 50.8071 50.8892 51.2018 51.2827 51.5820 51.6952 51.8682 52.1734 52.3789 52.6065 52.7563 52.9044 53.0182 53.4632 53.7037 53.9916 54.1841 54.2736 54.6310 54.7036 54.8863 55.0880 55.2028 55.7444 55.8135 55.9894 56.2273 56.4856 56.5915 56.7271 56.9112 57.0967 57.3133 57.6730 57.7025 57.9351 58.1613 58.4979 58.8845 59.0998 59.3116 59.3391 59.6375 59.8252 59.9794 60.0158 60.5108 60.8583 61.0420 61.2715 61.4699 61.5947 61.7127 61.8953 62.2764 62.6240 62.8688 63.0526 63.5524 63.8448 64.1419 64.3160 64.4444 64.8362 64.8861 64.9931 65.1007 65.2481 65.7582 65.8761 65.9780 66.5509 66.5637 67.0139 67.1562 67.4256 67.6691 68.1141 68.2794 68.4854 68.9462 69.2140 69.7002 69.9402 70.2325 70.6599 70.8226 71.0712 71.5014 71.9025 72.0830 72.2863 72.4097 72.5456 72.6934 73.1770 73.4609 73.8220 74.0925 74.5762 74.8856 75.2929 75.4303 75.6344 76.2565 76.4589 76.6944 77.1230 77.1781 77.5021 77.6600 77.9938 78.1063 78.4474 78.7380 78.8377 79.1785 79.2652 79.3869 79.7236 79.8565 80.1727 80.3398 80.4432 80.6341 80.9123 81.0337 81.1720 81.3935 81.5803 81.8386 81.8774 82.0531 82.3606 82.6242 82.8065 82.9315 83.2707 83.4375 83.5370 83.8717 84.1080 84.2516 84.3505 84.5076 84.5167 84.9295 85.0810 85.4213 85.5353 85.7663 85.8508 85.9589 86.2240 86.2955 86.7129 86.7995 86.8778 87.1678 87.2189 87.3587 87.5640 87.8380 88.0167 88.1385 88.3043 88.5371 88.6248 88.7477 89.2322 89.2973 89.4006 89.5009 89.6121 89.7395 90.0657 90.2476 90.3854 90.4685 90.7014 90.9072 91.0904 91.3426 91.6249 91.7587 91.9327 92.2640 92.7625 93.1192 93.2132 93.5082 93.5531 93.7550 93.8351 94.0178 94.2169 94.3898 94.7074 94.9215 95.1957 95.3892 95.6888 95.8549 96.0759 96.4596 96.8174 96.9266 97.3288 97.5716 97.6944 97.7914 97.9729 98.2582 98.3909 98.5368 98.8290 99.0268 99.0932 99.3788 99.6305 99.8836 100.1343 100.3642 100.5367 100.6610 100.9034 100.9928 101.2583 101.5117 101.7760 102.0080 102.1644 102.3050 102.4705 102.6189 103.0524 103.3733 103.8979 104.0813 104.2823 104.5199 105.0198 105.2648 105.4733 105.6431 105.9037 106.2011 106.4490 106.6649 106.9113 107.0594 107.3631 107.5270 107.6707 108.1267 108.1969 108.3259 108.5235 109.0613 109.2975 109.4278 109.6582 110.0720 110.2754 110.6636 110.7738 111.0465 111.3319 111.5402 111.7090 112.0102 112.5128 112.7648 112.8752 113.0214 113.0782 113.2775 113.5420 113.7462 114.1316 114.4316 114.4683 114.6900 114.8010 114.8985 115.0537 115.3999 115.6248 115.9621 116.3001 116.9028 117.0129 117.2881 117.4786 117.8888 118.2789 118.5852 118.8364 118.9820 119.1134 119.1209 119.5220 119.8742 120.0575 120.4121 120.7187 121.0267 121.1460 121.2977 121.6612 121.9517 122.1503 122.6146 122.8949 123.2923 123.6538 123.9170 124.8179 125.7289 126.4461 126.4998 126.7539 126.9656 127.0831 127.4299 127.9572 128.4063 129.1150 129.4340 129.7477 129.9566 130.2854 130.7235 131.0285 131.5769 132.3759 132.6984 133.1357 133.1472 133.2907 133.7258 134.0096 134.3526 134.4597 134.6429 134.7859 135.0276 135.2881 135.5443 136.0655 136.3095 136.5492 137.3744 137.5996 138.2000 138.7634 138.8431 139.8098 141.1627 141.3755 142.1598 142.5110 142.9240 143.0686 143.2093 143.2856 143.3574 143.6241 143.9563 144.3122 144.5894 145.2077 145.3061 145.6227 146.1618 146.5611 146.6336 147.1777 147.3966 147.6279 147.7601 148.0097 148.1052 148.3253 148.4669 148.7003 148.9712 149.1423 149.5485 149.8376 150.0327 150.2374 150.3868 150.5113 150.9524 151.9729 152.2547 152.5847 153.2148 153.7614 153.9396 154.2155 154.6105 154.8177 154.8793 155.3198 155.6698 156.1156 156.2649 156.5446 157.0969 157.4583 157.7883 158.0739 159.2314 159.6229 160.1081 160.4252 161.3552 162.0850 162.4907 162.7986 163.5927 165.0627 165.5039 166.0762 167.1400 167.4698 168.9262 169.3566 169.6921 170.8377 171.5719 172.0709 173.2493 173.8566 176.2701 177.2174 178.6521 179.8058 180.3529 182.2324 183.4015 183.7802 184.4068 184.7383 186.5680 186.8308 187.2692 187.6737 188.1355 188.3805 188.6391 188.9216 189.1364 189.8557 190.0327 190.5263 191.6614 191.9099 192.9946 193.2805 194.6493 197.1301 197.4500 198.5351 199.4987 200.6518 202.2644 202.9550 207.2506 212.2864 219.2604 221.4686 222.8806 223.7719 227.4271 229.5248 230.3279 246.8625 247.3820 248.0339 256.3057 260.3779 261.0282 294.8160 297.3780 312.6026 433.4066 526.2194 527.9752 618.2669 626.9408 632.1631 634.0694 636.4854 637.0467 637.3933 638.5390 646.2535 647.3563 648.5567 653.7489 713.7115 904.6017 1199.7039 1203.5854 1205.6830 1208.6902</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">-0.069932 -0.131414 -0.362506 0.595128 -0.230873 -0.320699 -0.316842 -0.330381 -0.079839 0.001724 -0.111451 0.187449 0.360824 -0.145363 -0.177260 -0.123066 0.102872 0.006454 0.020601 -0.210473 -0.215613 0.153562 0.150671 0.120944 0.130707 0.118209 0.106994 0.097009 0.104420 0.079090 0.059224 0.087812 0.094659 0.083494 0.084156 0.079709</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">17.0699 16.1314 16.3625 14.4049 8.2309 8.3207 8.3168 8.3304 7.0798 5.9983 6.1115 5.8126 5.6392 6.1454 6.1773 6.1231 5.8971 5.9935 5.9794 6.2105 6.2156 0.8464 0.8493 0.8791 0.8693 0.8818 0.8930 0.9030 0.8956 0.9209 0.9408 0.9122 0.9053 0.9165 0.9158 0.9203</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">-0.0699 -0.1314 -0.3625 0.5951 -0.2309 -0.3207 -0.3168 -0.3304 -0.0798 0.0017 -0.1115 0.1874 0.3608 -0.1454 -0.1773 -0.1231 0.1029 0.0065 0.0206 -0.2105 -0.2156 0.1536 0.1507 0.1209 0.1307 0.1182 0.1070 0.0970 0.1044 0.0791 0.0592 0.0878 0.0947 0.0835 0.0842 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2305 2.2461 2.1019 5.4456 2.2174 2.0604 2.1174 2.1852 3.1677 3.8560 3.9311 3.8834 4.3736 3.9904 4.0764 4.0252 3.9021 3.8557 3.9073 3.9011 3.9329 0.9828 1.0253 1.0179 1.0168 1.0160 1.0171 0.9923 0.9980 1.0008 0.9989 1.0282 1.0175 1.0208 1.0058 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2305 2.2461 2.1019 5.4456 2.2174 2.0604 2.1174 2.1852 3.1677 3.8560 3.9311 3.8834 4.3736 3.9904 4.0764 4.0252 3.9021 3.8557 3.9073 3.9011 3.9329 0.9828 1.0253 1.0179 1.0168 1.0160 1.0171 0.9923 0.9980 1.0008 0.9989 1.0282 1.0175 1.0208 1.0058 1.0099</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">1.0169 1.0906 0.9853 1.9074 1.1148 1.1829 1.0509 1.0891 0.8602 0.8561 2.0820 1.0954 0.9366 1.1238 1.2949 1.3534 0.9600 0.9749 1.4539 1.4555 0.9533 1.3957 0.9532 1.4171 0.9775 0.9583 0.9891 0.9804 0.9797 0.9800 0.9857 0.9812 0.9894 0.9911 0.9808 0.9885 0.9870</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">-0.023621039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.163339003625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.61593 20.21950 0.60357 0.45237 -0.29609 0.15628 -0.46516 0.51204 0.04688</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
