<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.078508"
                        y3="-1.338221"
                        z3="-0.71248"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.849501"
                        y3="0.691865"
                        z3="0.486323"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.036819"
                        y3="1.073129"
                        z3="1.481571"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.318839"
                        y3="0.093527"
                        z3="-0.158377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.663121"
                        y3="-0.773748"
                        z3="-0.23568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.416458"
                        y3="0.981927"
                        z3="-1.484347"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.626455"
                        y3="-0.351691"
                        z3="-0.756834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.306223"
                        y3="-0.256957"
                        z3="0.593914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.193403"
                        y3="-1.516339"
                        z3="0.881002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.947643"
                        y3="2.324949"
                        z3="-1.471643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.005058"
                        y3="-0.584908"
                        z3="-0.099485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.696114"
                        y3="-1.407372"
                        z3="0.864622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438376"
                        y3="2.359625"
                        z3="-1.239935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.434842"
                        y3="-1.552397"
                        z3="0.985549"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.254529"
                        y3="-0.870626"
                        z3="-1.480966"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.4064"
                        y3="0.632585"
                        z3="-1.167322"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.668559"
                        y3="0.266344"
                        z3="1.305701"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.509765"
                        y3="-1.246017"
                        z3="1.005761"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.788379"
                        y3="-1.124456"
                        z3="1.815583"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.870331"
                        y3="-2.553204"
                        z3="0.780685"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.696433"
                        y3="2.726886"
                        z3="-2.451161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.418281"
                        y3="2.913159"
                        z3="-0.720202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.865844"
                        y3="-0.038699"
                        z3="-0.487908"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.560439"
                        y3="-1.108478"
                        z3="-0.947092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.119242"
                        y3="-1.797908"
                        z3="-0.060921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.020298"
                        y3="-0.374009"
                        z3="0.990017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.104526"
                        y3="-1.990313"
                        z3="1.690077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.704939"
                        y3="2.03105"
                        z3="-0.235063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.972462"
                        y3="1.744261"
                        z3="-1.963652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.787021"
                        y3="3.386444"
                        z3="-1.351941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.933054"
                        y3="-1.030751"
                        z3="1.802353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.132454"
                        y3="-2.288509"
                        z3="0.582029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.587824"
                        y3="-2.099148"
                        z3="1.40087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0785,-1.3382,-.7125;-3.8495,.6919,.4863;1.0368,1.0731,1.4816;1.3188,.0935,-.1584;2.6631,-.7737,-.2357;1.4165,.9819,-1.4843;-1.6265,-.3517,-.7568;-2.3062,-.257,.5939;3.1934,-1.5163,.881;1.9476,2.3249,-1.4716;-5.0051,-.5849,-.0995;4.6961,-1.4074,.8646;3.4384,2.3596,-1.2399;-5.4348,-1.5524,.9855;-2.2545,-.8706,-1.481;-1.4064,.6326,-1.1673;-1.6686,.2663,1.3057;-2.5098,-1.246,1.0058;2.7884,-1.1245,1.8156;2.8703,-2.5532,.7807;1.6964,2.7269,-2.4512;1.4183,2.9132,-.7202;-5.8658,-.0387,-.4879;-4.5604,-1.1085,-.9471;5.1192,-1.7979,-.0609;5.0203,-.374,.99;5.1045,-1.9903,1.6901;3.7049,2.0311,-.2351;3.9725,1.7443,-1.9637;3.787,3.3864,-1.3519;-5.9331,-1.0308,1.8024;-6.1325,-2.2885,.582;-4.5878,-2.0991,1.4009;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1497.6609574455 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">1.467e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.07850841"
                                 y3="-1.33822133"
                                 z3="-0.71247968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.84950069"
                                 y3="0.69186493"
                                 z3="0.48632293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.03681878"
                                 y3="1.07312923"
                                 z3="1.48157073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.31883928"
                                 y3="0.09352737"
                                 z3="-0.15837721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.66312109"
                                 y3="-0.77374816"
                                 z3="-0.23567956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.41645764"
                                 y3="0.98192656"
                                 z3="-1.48434741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62645492"
                                 y3="-0.3516906"
                                 z3="-0.7568342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30622289"
                                 y3="-0.25695725"
                                 z3="0.59391418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.19340326"
                                 y3="-1.51633888"
                                 z3="0.88100201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.94764298"
                                 y3="2.32494905"
                                 z3="-1.47164346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.00505763"
                                 y3="-0.58490778"
                                 z3="-0.09948515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.69611376"
                                 y3="-1.40737194"
                                 z3="0.86462248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43837598"
                                 y3="2.3596254"
                                 z3="-1.23993507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.43484176"
                                 y3="-1.5523968"
                                 z3="0.98554865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.25452863"
                                 y3="-0.87062566"
                                 z3="-1.48096597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.40639954"
                                 y3="0.63258492"
                                 z3="-1.16732203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.66855903"
                                 y3="0.26634409"
                                 z3="1.30570107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.50976543"
                                 y3="-1.24601705"
                                 z3="1.0057609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.78837933"
                                 y3="-1.12445613"
                                 z3="1.81558279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.87033096"
                                 y3="-2.55320395"
                                 z3="0.78068452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.69643255"
                                 y3="2.7268861"
                                 z3="-2.45116116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.41828118"
                                 y3="2.91315874"
                                 z3="-0.72020167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.8658441"
                                 y3="-0.03869853"
                                 z3="-0.48790801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56043918"
                                 y3="-1.10847834"
                                 z3="-0.94709237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.11924227"
                                 y3="-1.79790768"
                                 z3="-0.06092123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.02029814"
                                 y3="-0.37400926"
                                 z3="0.990017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.10452567"
                                 y3="-1.9903127"
                                 z3="1.69007679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.70493852"
                                 y3="2.03104973"
                                 z3="-0.23506271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97246212"
                                 y3="1.74426114"
                                 z3="-1.96365155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7870214"
                                 y3="3.38644416"
                                 z3="-1.35194124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.93305397"
                                 y3="-1.03075107"
                                 z3="1.80235306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.13245416"
                                 y3="-2.28850903"
                                 z3="0.58202929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58782395"
                                 y3="-2.09914776"
                                 z3="1.4008698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0785,-1.3382,-.7125;-3.8495,.6919,.4863;1.0368,1.0731,1.4816;1.3188,.0935,-.1584;2.6631,-.7737,-.2357;1.4165,.9819,-1.4843;-1.6265,-.3517,-.7568;-2.3062,-.257,.5939;3.1934,-1.5163,.881;1.9476,2.3249,-1.4716;-5.0051,-.5849,-.0995;4.6961,-1.4074,.8646;3.4384,2.3596,-1.2399;-5.4348,-1.5524,.9855;-2.2545,-.8706,-1.481;-1.4064,.6326,-1.1673;-1.6686,.2663,1.3057;-2.5098,-1.246,1.0058;2.7884,-1.1245,1.8156;2.8703,-2.5532,.7807;1.6964,2.7269,-2.4512;1.4183,2.9132,-.7202;-5.8658,-.0387,-.4879;-4.5604,-1.1085,-.9471;5.1192,-1.7979,-.0609;5.0203,-.374,.99;5.1045,-1.9903,1.6901;3.7049,2.031,-.2351;3.9725,1.7443,-1.9637;3.787,3.3864,-1.3519;-5.9331,-1.0308,1.8024;-6.1325,-2.2885,.582;-4.5878,-2.0991,1.4009;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.078508"
                        y3="-1.338221"
                        z3="-0.71248"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.849501"
                        y3="0.691865"
                        z3="0.486323"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.036819"
                        y3="1.073129"
                        z3="1.481571"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.318839"
                        y3="0.093527"
                        z3="-0.158377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.663121"
                        y3="-0.773748"
                        z3="-0.23568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.416458"
                        y3="0.981927"
                        z3="-1.484347"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.626455"
                        y3="-0.351691"
                        z3="-0.756834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.306223"
                        y3="-0.256957"
                        z3="0.593914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.193403"
                        y3="-1.516339"
                        z3="0.881002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.947643"
                        y3="2.324949"
                        z3="-1.471643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.005058"
                        y3="-0.584908"
                        z3="-0.099485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.696114"
                        y3="-1.407372"
                        z3="0.864622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438376"
                        y3="2.359625"
                        z3="-1.239935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.434842"
                        y3="-1.552397"
                        z3="0.985549"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.254529"
                        y3="-0.870626"
                        z3="-1.480966"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.4064"
                        y3="0.632585"
                        z3="-1.167322"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.668559"
                        y3="0.266344"
                        z3="1.305701"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.509765"
                        y3="-1.246017"
                        z3="1.005761"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.788379"
                        y3="-1.124456"
                        z3="1.815583"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.870331"
                        y3="-2.553204"
                        z3="0.780685"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.696433"
                        y3="2.726886"
                        z3="-2.451161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.418281"
                        y3="2.913159"
                        z3="-0.720202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.865844"
                        y3="-0.038699"
                        z3="-0.487908"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.560439"
                        y3="-1.108478"
                        z3="-0.947092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.119242"
                        y3="-1.797908"
                        z3="-0.060921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.020298"
                        y3="-0.374009"
                        z3="0.990017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.104526"
                        y3="-1.990313"
                        z3="1.690077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.704939"
                        y3="2.03105"
                        z3="-0.235063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.972462"
                        y3="1.744261"
                        z3="-1.963652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.787021"
                        y3="3.386444"
                        z3="-1.351941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.933054"
                        y3="-1.030751"
                        z3="1.802353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.132454"
                        y3="-2.288509"
                        z3="0.582029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.587824"
                        y3="-2.099148"
                        z3="1.40087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0785,-1.3382,-.7125;-3.8495,.6919,.4863;1.0368,1.0731,1.4816;1.3188,.0935,-.1584;2.6631,-.7737,-.2357;1.4165,.9819,-1.4843;-1.6265,-.3517,-.7568;-2.3062,-.257,.5939;3.1934,-1.5163,.881;1.9476,2.3249,-1.4716;-5.0051,-.5849,-.0995;4.6961,-1.4074,.8646;3.4384,2.3596,-1.2399;-5.4348,-1.5524,.9855;-2.2545,-.8706,-1.481;-1.4064,.6326,-1.1673;-1.6686,.2663,1.3057;-2.5098,-1.246,1.0058;2.7884,-1.1245,1.8156;2.8703,-2.5532,.7807;1.6964,2.7269,-2.4512;1.4183,2.9132,-.7202;-5.8658,-.0387,-.4879;-4.5604,-1.1085,-.9471;5.1192,-1.7979,-.0609;5.0203,-.374,.99;5.1045,-1.9903,1.6901;3.7049,2.0311,-.2351;3.9725,1.7443,-1.9637;3.787,3.3864,-1.3519;-5.9331,-1.0308,1.8024;-6.1325,-2.2885,.582;-4.5878,-2.0991,1.4009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.9097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1154.5940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.87217248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1497.66095745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3500.53312993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5738.89140310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2238.35827318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02036942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72607684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85390436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999963481094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999963481094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999926962187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678977354737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7120 -2420.0442 -2419.3585 -2103.0903 -524.4043 -524.4025 -281.1547 -281.1331 -280.6578 -280.2749 -280.1430 -279.2362 -279.2325 -279.1553 -219.2591 -218.5580 -217.9463 -184.3615 -163.5653 -163.4803 -163.3474 -162.8835 -162.7818 -162.6359 -162.2531 -162.1019 -162.0926 -134.0998 -134.0874 -134.0472 -32.6140 -31.5401 -25.7839 -24.8956 -24.2425 -23.7466 -23.2022 -22.6631 -21.2765 -20.7123 -19.9667 -19.8091 -18.3919 -17.9833 -17.1063 -16.3623 -15.9437 -15.7250 -15.3875 -14.9770 -14.7578 -14.3785 -14.1017 -13.9786 -13.7528 -13.4229 -13.1992 -12.9996 -12.8812 -12.7809 -12.5946 -12.2838 -12.0210 -11.7902 -11.5164 -11.3556 -11.1899 -10.8009 -10.6130 -9.9201 -9.3634 -8.9670 -8.4737 1.8004 2.6689 2.9634 3.3583 3.4996 3.5893 3.7158 3.9249 4.1178 4.2147 4.3232 4.5553 4.6865 4.8089 5.0344 5.1168 5.3171 5.4831 5.6097 5.6756 5.7149 5.8630 5.9652 6.0007 6.0416 6.1493 6.5698 6.7402 6.8920 6.9836 7.1961 7.3137 7.5912 7.6654 7.9349 7.9787 8.1869 8.2912 8.5040 8.5777 8.6495 8.7840 9.0065 9.0348 9.1132 9.2882 9.6081 9.7057 9.8366 10.0113 10.2742 10.3841 10.5635 10.6412 11.1682 11.3177 11.5553 11.7789 12.1396 12.2258 12.3016 12.5381 12.9988 13.1712 13.2242 13.2891 13.3901 13.4698 13.4979 13.6947 13.7546 13.8281 13.8770 13.9739 14.0964 14.3027 14.4114 14.4497 14.5654 14.7339 14.9048 14.9612 15.0386 15.2114 15.2758 15.4775 15.5594 15.6501 15.8191 15.9393 15.9845 16.0666 16.4688 16.6465 16.7362 16.9750 17.1122 17.3281 17.5292 17.7558 17.8829 18.0264 18.2065 18.3576 18.4176 18.5134 18.8624 18.9564 19.1057 19.5660 19.9577 20.0898 20.4411 20.6579 21.3742 21.5763 21.7524 21.8129 22.0095 22.5413 23.0044 23.1789 23.3996 23.4814 23.8259 23.8619 24.1540 24.2844 24.7209 24.8546 24.8769 25.2595 25.4452 25.7290 25.8872 26.1734 26.4267 26.5253 26.6059 27.1382 27.1894 27.3537 27.6061 27.8514 27.9278 28.0159 28.1974 28.3861 28.4523 28.5328 28.6192 29.0222 29.5024 29.9221 30.0246 30.0854 30.4876 30.5947 30.8239 30.8990 31.0386 31.2469 31.5025 31.7706 32.0359 32.0837 32.3464 32.5322 32.6735 32.8512 33.0434 33.2863 33.5272 33.6743 33.8366 34.0073 34.3399 34.3793 34.5730 34.7712 34.8102 34.9430 35.1504 35.3456 35.7660 35.8439 36.0053 36.2746 36.9612 37.0509 37.2440 37.4082 38.2328 38.6375 38.8854 38.9395 39.0535 39.2907 40.0784 40.2108 40.3248 40.4504 40.6320 40.9090 41.0546 41.3149 41.4681 41.4998 41.5598 41.7777 41.9059 42.0014 42.0807 42.3186 42.4448 42.4853 42.6938 42.7336 42.8317 43.0136 43.2029 43.3429 43.5324 43.5855 43.6513 43.8089 44.0601 44.2675 44.3553 44.7208 44.9984 45.0162 45.1787 45.3397 45.3785 45.4847 45.6978 45.7286 45.8036 46.1761 46.3233 46.5536 46.6455 46.9707 47.0421 47.2059 47.3684 47.4920 47.9398 48.2523 48.3393 48.6678 48.7314 49.0707 49.3688 49.5973 49.6652 49.7993 50.3426 50.5614 50.8704 51.1258 51.6005 51.9626 52.3891 52.4886 52.8433 53.0792 53.1975 53.7277 53.8489 54.4408 54.7790 55.1328 55.3953 55.4742 55.7002 56.2651 56.3382 56.6554 57.0200 57.3008 57.4571 57.7508 57.9259 58.3485 58.6781 58.9183 59.2051 59.2952 59.6696 59.9396 60.0603 60.3017 60.6367 60.7733 61.2365 62.0925 62.3365 62.7995 64.0270 64.5744 64.6559 64.9159 65.1045 66.0258 66.2482 66.3534 66.6171 67.1672 67.6185 68.1709 68.5763 68.9860 69.1395 69.6415 70.2822 70.3986 70.5939 70.7037 71.4870 71.6559 71.7038 72.0896 72.1684 72.4563 72.5859 72.6538 73.0840 73.4555 73.5431 73.8773 73.9875 74.0374 74.5559 74.8856 75.2762 75.2855 75.8095 76.5008 76.5603 77.0242 77.2666 77.8048 78.2735 78.5008 78.9337 79.2359 79.2958 80.0911 80.5520 80.6369 80.8395 80.9438 81.0024 81.4541 81.6028 81.7142 82.0903 82.3980 82.4571 82.6882 82.9541 83.1439 83.3628 83.5042 83.7089 83.9529 84.0437 84.8824 85.0577 85.2813 85.5291 85.5646 85.8775 86.2081 86.3537 86.6171 86.6908 87.2090 87.2344 87.3737 87.4562 87.8119 87.8615 88.0114 88.1223 88.4068 88.7447 89.0775 89.2842 89.5711 89.6776 89.7465 89.8310 90.0812 90.2177 90.4071 90.5450 90.6197 91.0549 91.4544 91.8187 92.1013 92.4345 92.8215 93.6517 93.7626 93.8599 93.9653 94.4949 94.7121 94.9891 95.7472 97.2244 97.2745 97.4320 97.7959 97.9754 98.0970 98.3482 98.6360 98.9378 99.0128 99.3053 99.8697 100.0246 100.2222 100.3509 100.7857 100.8612 101.2175 101.2339 101.4914 101.6490 101.7933 102.0994 102.4838 102.5204 102.7072 103.0196 103.2233 103.4826 103.8747 104.3271 104.7693 105.1291 105.2466 105.5443 105.6261 105.8344 106.0182 106.3533 106.6043 106.9609 107.1429 107.2822 107.7385 108.0958 108.3422 108.5892 108.9085 108.9817 109.0705 109.8215 109.9487 110.0548 110.3213 110.7123 110.7685 110.9877 111.2390 111.5824 111.8025 111.9454 112.2846 112.5686 112.7863 112.8991 113.2744 113.3035 113.3836 113.5617 113.7952 114.0062 114.2956 114.3794 114.6248 114.7232 114.9110 115.1725 115.2719 115.5479 115.7642 116.5335 117.2179 117.4175 117.6362 118.2300 118.6149 118.8314 118.9479 119.6151 119.6977 119.9342 120.1183 120.6356 120.8216 121.3254 121.4092 121.4945 121.8894 122.3253 122.5063 122.7340 122.8644 123.2985 124.3072 125.5527 126.2320 126.6428 126.9633 127.1033 127.2950 127.6067 128.2783 128.6437 128.6689 129.3918 129.4923 129.7828 129.9185 130.1798 130.5483 131.8421 133.1228 133.3308 133.5536 133.8547 134.1195 134.3014 134.5928 134.7054 134.9040 135.0431 135.1344 136.0606 136.5454 136.9792 137.1397 137.3142 138.3707 138.4495 138.6096 139.4679 140.6378 141.6602 142.1830 142.4790 142.9391 143.4678 143.5031 143.7320 143.7974 144.2063 144.6047 145.5519 145.7643 147.1703 147.3204 147.5790 147.8807 147.9560 148.2103 148.3478 148.3902 148.4787 148.5781 148.7711 148.8266 149.2448 149.8792 150.0196 150.4221 150.5498 150.6434 150.6528 151.2809 151.8724 152.2857 152.4817 152.7601 153.0671 153.3481 153.4286 153.6075 154.5492 154.8231 155.8877 156.2778 156.5089 156.6064 156.9126 157.1129 157.4534 157.9147 158.0784 158.3427 158.5118 159.9103 161.3940 162.2661 163.0682 166.4545 166.9811 168.4316 169.2097 171.4119 173.0537 179.1186 181.8226 183.4206 184.1389 185.4786 186.8943 187.7125 187.8077 188.1896 188.5897 188.9049 189.3438 189.5426 189.9010 190.2409 190.6821 191.1560 191.5955 191.7683 192.8046 194.7315 197.0732 197.2846 199.5547 199.7851 201.1685 211.1370 218.4680 230.9114 246.6161 247.2448 247.5523 248.1731 255.4302 256.6389 259.0934 261.7293 262.1200 432.8683 520.6858 527.6110 538.4705 632.1594 633.5929 635.9498 636.4888 636.5390 646.0508 646.4591 646.7336 1202.7140 1203.8800</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.173472 -0.186308 -0.466669 0.652551 -0.360962 -0.356145 -0.095062 -0.147795 0.045431 0.042529 -0.093371 -0.239561 -0.237886 -0.254934 0.137509 0.112447 0.120287 0.112954 0.087546 0.104448 0.111526 0.092786 0.105719 0.095835 0.090707 0.085798 0.092887 0.071291 0.092433 0.099840 0.078679 0.092952 0.086005</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1735 16.1863 16.4667 14.3474 8.3610 8.3561 6.0951 6.1478 5.9546 5.9575 6.0934 6.2396 6.2379 6.2549 0.8625 0.8876 0.8797 0.8870 0.9125 0.8956 0.8885 0.9072 0.8943 0.9042 0.9093 0.9142 0.9071 0.9287 0.9076 0.9002 0.9213 0.9070 0.9140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.1735 -0.1863 -0.4667 0.6526 -0.3610 -0.3561 -0.0951 -0.1478 0.0454 0.0425 -0.0934 -0.2396 -0.2379 -0.2549 0.1375 0.1124 0.1203 0.1130 0.0875 0.1044 0.1115 0.0928 0.1057 0.0958 0.0907 0.0858 0.0929 0.0713 0.0924 0.0998 0.0787 0.0930 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2913 2.1566 1.9701 5.4240 2.0855 2.0857 3.8630 3.9513 3.8345 3.8363 3.9414 3.9446 3.9063 3.9224 1.0046 1.0338 1.0309 1.0119 1.0123 0.9933 0.9918 1.0151 1.0020 1.0080 1.0037 1.0051 1.0081 1.0177 1.0060 1.0096 1.0123 1.0051 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2913 2.1566 1.9701 5.4240 2.0855 2.0857 3.8630 3.9513 3.8345 3.8363 3.9414 3.9446 3.9063 3.9224 1.0046 1.0338 1.0309 1.0119 1.0123 0.9933 0.9918 1.0151 1.0020 1.0080 1.0037 1.0051 1.0081 1.0177 1.0060 1.0096 1.0123 1.0051 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="32">1.1718 0.9204 0.9939 1.0098 1.7681 1.1594 1.1867 0.8650 0.8578 0.9275 0.9749 0.9885 0.9781 0.9954 0.9754 0.9755 0.9779 0.9627 0.9763 0.9950 0.9426 0.9793 0.9914 0.9912 0.9877 0.9833 0.9797 0.9867 0.9837 0.9918 0.9841 0.9903</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014213235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.886385716398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.55643 0.80913 0.25270 -3.06169 2.21411 -0.84758 0.22199 -1.00601 -0.78401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
