<?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="-0.344164"
                        y3="0.573718"
                        z3="-1.456841"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.461353"
                        y3="-0.619254"
                        z3="1.483707"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.271293"
                        y3="1.199747"
                        z3="1.488553"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.288289"
                        y3="0.273124"
                        z3="-0.203242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.358219"
                        y3="-1.324662"
                        z3="-0.134164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.504693"
                        y3="0.608462"
                        z3="-1.191679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.715052"
                        y3="0.632376"
                        z3="-0.245068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.962217"
                        y3="-0.683091"
                        z3="0.46554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11885"
                        y3="-2.01805"
                        z3="0.876453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.187376"
                        y3="1.877365"
                        z3="-1.196071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.748652"
                        y3="-0.904337"
                        z3="0.233214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.610109"
                        y3="-1.87691"
                        z3="0.698073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.380417"
                        y3="2.981109"
                        z3="-1.832095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.841393"
                        y3="-2.343859"
                        z3="-0.229733"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.574692"
                        y3="0.923254"
                        z3="-0.851339"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.519018"
                        y3="1.437538"
                        z3="0.462149"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.147128"
                        y3="-0.908638"
                        z3="1.154022"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.027242"
                        y3="-1.511583"
                        z3="-0.240919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.808117"
                        y3="-1.669398"
                        z3="1.863759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.814426"
                        y3="-3.059243"
                        z3="0.777231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.469301"
                        y3="2.137742"
                        z3="-0.174137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.101993"
                        y3="1.693967"
                        z3="-1.759056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.681838"
                        y3="-0.59355"
                        z3="0.706266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.588366"
                        y3="-0.227342"
                        z3="-0.6083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.95666"
                        y3="-0.860977"
                        z3="0.89044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.109856"
                        y3="-2.532429"
                        z3="1.412663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.92682"
                        y3="-2.172917"
                        z3="-0.30201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.495562"
                        y3="3.235314"
                        z3="-1.248621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.001694"
                        y3="3.876003"
                        z3="-1.893534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.068839"
                        y3="2.723289"
                        z3="-2.844291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.070991"
                        y3="-3.012452"
                        z3="0.5995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.631785"
                        y3="-2.448944"
                        z3="-0.975837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.913476"
                        y3="-2.684438"
                        z3="-0.690779"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.3442,.5737,-1.4568;-3.4614,-.6193,1.4837;1.2713,1.1997,1.4886;1.2883,.2731,-.2032;1.3582,-1.3247,-.1342;2.5047,.6085,-1.1917;-1.7151,.6324,-.2451;-1.9622,-.6831,.4655;2.1189,-2.0181,.8765;3.1874,1.8774,-1.1961;-4.7487,-.9043,.2332;3.6101,-1.8769,.6981;2.3804,2.9811,-1.8321;-4.8414,-2.3439,-.2297;-2.5747,.9233,-.8513;-1.519,1.4375,.4621;-1.1471,-.9086,1.154;-2.0272,-1.5116,-.2409;1.8081,-1.6694,1.8638;1.8144,-3.0592,.7772;3.4693,2.1377,-.1741;4.102,1.694,-1.7591;-5.6818,-.5936,.7063;-4.5884,-.2273,-.6083;3.9567,-.861,.8904;4.1099,-2.5324,1.4127;3.9268,-2.1729,-.302;1.4956,3.2353,-1.2486;3.0017,3.876,-1.8935;2.0688,2.7233,-2.8443;-5.071,-3.0125,.5995;-5.6318,-2.4489,-.9758;-3.9135,-2.6844,-.6908;</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">1522.3445158712 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">1.592e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.371 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="-0.34416399"
                                 y3="0.57371801"
                                 z3="-1.45684096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.46135273"
                                 y3="-0.61925421"
                                 z3="1.48370666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.27129268"
                                 y3="1.19974653"
                                 z3="1.48855299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.28828927"
                                 y3="0.27312433"
                                 z3="-0.20324241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35821903"
                                 y3="-1.32466244"
                                 z3="-0.13416354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.50469263"
                                 y3="0.60846243"
                                 z3="-1.19167901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7150518"
                                 y3="0.63237628"
                                 z3="-0.2450682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.96221704"
                                 y3="-0.68309071"
                                 z3="0.46554041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11884979"
                                 y3="-2.0180497"
                                 z3="0.87645343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.18737643"
                                 y3="1.87736527"
                                 z3="-1.19607087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.74865157"
                                 y3="-0.90433657"
                                 z3="0.23321383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.61010857"
                                 y3="-1.87690981"
                                 z3="0.69807304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38041671"
                                 y3="2.98110938"
                                 z3="-1.8320955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.8413928"
                                 y3="-2.34385885"
                                 z3="-0.22973331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.57469224"
                                 y3="0.92325366"
                                 z3="-0.85133926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.51901844"
                                 y3="1.437538"
                                 z3="0.46214861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.14712812"
                                 y3="-0.90863811"
                                 z3="1.15402153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.02724178"
                                 y3="-1.5115833"
                                 z3="-0.2409193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.80811696"
                                 y3="-1.66939762"
                                 z3="1.86375894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.81442595"
                                 y3="-3.05924309"
                                 z3="0.7772308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.46930118"
                                 y3="2.13774233"
                                 z3="-0.17413652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.10199297"
                                 y3="1.69396657"
                                 z3="-1.75905606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.68183788"
                                 y3="-0.59355015"
                                 z3="0.70626592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.58836557"
                                 y3="-0.22734233"
                                 z3="-0.6083004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95665995"
                                 y3="-0.86097716"
                                 z3="0.89043967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10985632"
                                 y3="-2.53242854"
                                 z3="1.41266257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.92681976"
                                 y3="-2.17291737"
                                 z3="-0.3020104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.49556208"
                                 y3="3.23531448"
                                 z3="-1.24862124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00169371"
                                 y3="3.87600322"
                                 z3="-1.8935343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.06883947"
                                 y3="2.72328896"
                                 z3="-2.84429078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.07099149"
                                 y3="-3.01245166"
                                 z3="0.5995001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.63178456"
                                 y3="-2.44894414"
                                 z3="-0.97583666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91347617"
                                 y3="-2.68443847"
                                 z3="-0.69077891">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-.3442,.5737,-1.4568;-3.4614,-.6193,1.4837;1.2713,1.1997,1.4886;1.2883,.2731,-.2032;1.3582,-1.3247,-.1342;2.5047,.6085,-1.1917;-1.7151,.6324,-.2451;-1.9622,-.6831,.4655;2.1188,-2.018,.8765;3.1874,1.8774,-1.1961;-4.7487,-.9043,.2332;3.6101,-1.8769,.6981;2.3804,2.9811,-1.8321;-4.8414,-2.3439,-.2297;-2.5747,.9233,-.8513;-1.519,1.4375,.4621;-1.1471,-.9086,1.154;-2.0272,-1.5116,-.2409;1.8081,-1.6694,1.8638;1.8144,-3.0592,.7772;3.4693,2.1377,-.1741;4.102,1.694,-1.7591;-5.6818,-.5936,.7063;-4.5884,-.2273,-.6083;3.9567,-.861,.8904;4.1099,-2.5324,1.4127;3.9268,-2.1729,-.302;1.4956,3.2353,-1.2486;3.0017,3.876,-1.8935;2.0688,2.7233,-2.8443;-5.071,-3.0125,.5995;-5.6318,-2.4489,-.9758;-3.9135,-2.6844,-.6908;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.344164"
                        y3="0.573718"
                        z3="-1.456841"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.461353"
                        y3="-0.619254"
                        z3="1.483707"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.271293"
                        y3="1.199747"
                        z3="1.488553"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.288289"
                        y3="0.273124"
                        z3="-0.203242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.358219"
                        y3="-1.324662"
                        z3="-0.134164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.504693"
                        y3="0.608462"
                        z3="-1.191679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.715052"
                        y3="0.632376"
                        z3="-0.245068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.962217"
                        y3="-0.683091"
                        z3="0.46554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11885"
                        y3="-2.01805"
                        z3="0.876453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.187376"
                        y3="1.877365"
                        z3="-1.196071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.748652"
                        y3="-0.904337"
                        z3="0.233214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.610109"
                        y3="-1.87691"
                        z3="0.698073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.380417"
                        y3="2.981109"
                        z3="-1.832095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.841393"
                        y3="-2.343859"
                        z3="-0.229733"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.574692"
                        y3="0.923254"
                        z3="-0.851339"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.519018"
                        y3="1.437538"
                        z3="0.462149"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.147128"
                        y3="-0.908638"
                        z3="1.154022"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.027242"
                        y3="-1.511583"
                        z3="-0.240919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.808117"
                        y3="-1.669398"
                        z3="1.863759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.814426"
                        y3="-3.059243"
                        z3="0.777231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.469301"
                        y3="2.137742"
                        z3="-0.174137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.101993"
                        y3="1.693967"
                        z3="-1.759056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.681838"
                        y3="-0.59355"
                        z3="0.706266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.588366"
                        y3="-0.227342"
                        z3="-0.6083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.95666"
                        y3="-0.860977"
                        z3="0.89044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.109856"
                        y3="-2.532429"
                        z3="1.412663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.92682"
                        y3="-2.172917"
                        z3="-0.30201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.495562"
                        y3="3.235314"
                        z3="-1.248621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.001694"
                        y3="3.876003"
                        z3="-1.893534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.068839"
                        y3="2.723289"
                        z3="-2.844291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.070991"
                        y3="-3.012452"
                        z3="0.5995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.631785"
                        y3="-2.448944"
                        z3="-0.975837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.913476"
                        y3="-2.684438"
                        z3="-0.690779"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.3442,.5737,-1.4568;-3.4614,-.6193,1.4837;1.2713,1.1997,1.4886;1.2883,.2731,-.2032;1.3582,-1.3247,-.1342;2.5047,.6085,-1.1917;-1.7151,.6324,-.2451;-1.9622,-.6831,.4655;2.1189,-2.0181,.8765;3.1874,1.8774,-1.1961;-4.7487,-.9043,.2332;3.6101,-1.8769,.6981;2.3804,2.9811,-1.8321;-4.8414,-2.3439,-.2297;-2.5747,.9233,-.8513;-1.519,1.4375,.4621;-1.1471,-.9086,1.154;-2.0272,-1.5116,-.2409;1.8081,-1.6694,1.8638;1.8144,-3.0592,.7772;3.4693,2.1377,-.1741;4.102,1.694,-1.7591;-5.6818,-.5936,.7063;-4.5884,-.2273,-.6083;3.9567,-.861,.8904;4.1099,-2.5324,1.4127;3.9268,-2.1729,-.302;1.4956,3.2353,-1.2486;3.0017,3.876,-1.8935;2.0688,2.7233,-2.8443;-5.071,-3.0125,.5995;-5.6318,-2.4489,-.9758;-3.9135,-2.6844,-.6908;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.0054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1134.4341</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">-2002.88483705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1522.34451587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3525.22935292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5788.14843996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.91908703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01714421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73670516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85186811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999988669305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999988669305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999977338610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680044323115</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6784 -2420.0621 -2419.3590 -2103.0318 -524.3528 -524.3336 -281.1622 -281.1496 -280.6362 -280.3501 -280.1824 -279.2640 -279.2459 -279.1967 -219.2250 -218.5761 -217.9434 -184.3077 -163.5317 -163.4468 -163.3122 -162.9035 -162.7978 -162.6539 -162.2496 -162.0964 -162.0935 -134.0435 -134.0285 -133.9997 -32.5649 -31.4805 -25.8141 -24.8890 -24.2176 -23.7409 -23.2673 -22.6426 -21.3383 -20.7366 -20.1468 -19.7860 -18.4284 -17.7213 -16.9439 -16.3055 -15.9724 -15.8286 -15.3415 -14.9279 -14.6797 -14.5898 -14.2951 -14.0573 -13.6313 -13.4688 -13.2465 -13.0275 -12.9310 -12.8341 -12.6043 -12.2914 -12.0202 -11.6309 -11.4551 -11.3108 -11.1744 -10.8741 -10.6203 -9.7528 -9.3170 -9.0524 -8.5184 1.8775 2.8048 3.0344 3.1237 3.4428 3.6067 3.7079 3.9250 4.0987 4.1142 4.2802 4.3943 4.5873 4.7444 4.8332 5.2881 5.3722 5.4554 5.5670 5.7025 5.7258 5.8049 5.9884 6.0185 6.1353 6.2107 6.5093 6.6439 6.7102 7.0600 7.1199 7.3332 7.5473 7.6960 7.9326 8.1620 8.3099 8.3688 8.4914 8.5895 8.7371 8.8549 8.9367 9.0072 9.2268 9.5922 9.7719 9.8246 9.9249 10.0516 10.0815 10.2482 10.4936 10.7673 10.8890 11.1706 11.6605 11.8703 12.0074 12.2140 12.4085 12.8656 12.9012 13.1038 13.2340 13.3541 13.4972 13.5523 13.6513 13.7177 13.7614 13.8522 13.9102 14.1254 14.1843 14.3607 14.4708 14.4963 14.6568 14.7458 14.8775 14.9786 15.0901 15.1170 15.1968 15.3445 15.4685 15.5945 15.6927 15.8387 16.0064 16.2792 16.3411 16.4286 16.6615 16.9224 17.1548 17.3051 17.6206 17.8165 17.9218 18.1122 18.2200 18.4165 18.5925 18.6594 19.0503 19.1324 19.4147 19.8478 20.2277 20.3187 20.6905 20.9690 21.3717 21.4825 21.7422 22.0559 22.1703 22.9403 23.0659 23.3246 23.5695 23.8861 24.0638 24.1034 24.4653 24.6665 24.6817 24.8294 25.0367 25.2967 25.5246 25.7508 26.0939 26.1776 26.4255 26.6996 26.8820 26.9435 27.2666 27.4076 27.4330 27.7834 27.9526 28.0573 28.1932 28.3461 28.5771 28.6345 28.7559 29.1639 29.4267 29.9059 29.9728 30.1878 30.3592 30.6379 30.8799 31.0499 31.2564 31.4875 31.6687 31.9178 32.0635 32.3136 32.3939 32.6196 32.9130 32.9812 33.1949 33.3419 33.6225 33.8360 34.0820 34.2001 34.4674 34.6047 34.7017 34.9162 35.0706 35.1152 35.5278 35.5625 35.8500 36.1812 36.6701 37.0493 37.1627 37.3227 37.6448 37.7883 38.3434 38.6770 38.9283 39.2196 39.2986 39.6556 39.8211 40.0668 40.3036 40.5061 40.6715 40.7845 40.8538 41.0358 41.1880 41.3564 41.4103 41.6003 41.8634 42.0195 42.1440 42.2482 42.4400 42.4791 42.6679 42.7756 42.8919 43.1056 43.2407 43.3802 43.5749 43.8536 43.9277 44.0808 44.2870 44.5425 44.6041 44.7087 44.8126 45.0882 45.1640 45.2477 45.3254 45.5457 45.6513 45.7970 46.1374 46.3256 46.4041 46.6076 47.1908 47.3100 47.3442 47.5308 47.7307 47.8986 48.0681 48.2097 48.5136 48.7822 48.9279 48.9855 49.1411 49.6018 49.9657 50.0773 50.5254 50.7554 51.3269 51.3917 51.6162 52.0406 52.4396 52.7488 53.0436 53.1593 53.5255 53.7111 54.4668 54.5245 54.9843 55.1265 55.3160 55.5340 56.0442 56.0785 56.4083 56.8373 57.1270 57.1859 57.4485 57.7261 57.8702 58.5028 58.9351 59.2365 59.3867 59.4854 59.6685 59.9201 60.1937 60.5775 60.9526 61.6543 62.0168 62.2444 62.7385 63.0723 63.5032 64.3341 64.3773 65.0114 65.6895 65.9514 66.3276 66.6455 66.7545 67.3935 68.1985 68.4077 68.6468 68.8418 69.4055 69.7582 70.2217 70.3697 70.7263 70.8223 71.4359 71.6198 71.7388 72.1859 72.2758 73.0744 73.2802 73.3441 73.7263 73.9027 74.0984 74.1339 74.3073 74.4797 74.6064 75.0198 75.2921 75.4483 75.9837 76.5334 76.8057 77.0929 77.7578 78.0112 78.1468 78.6245 79.0853 79.1889 79.3105 80.1464 80.4856 80.6008 80.8282 80.8715 81.0365 81.2067 81.5744 81.5872 81.9190 82.3134 82.4974 82.6532 82.8053 83.2007 83.3006 83.4358 83.6601 83.9503 84.6293 84.9250 85.3136 85.4123 85.5553 85.7037 86.0526 86.4301 86.6305 86.8136 86.9544 87.1856 87.3171 87.5204 87.7082 87.7266 87.9965 88.2870 88.4277 88.7537 89.0973 89.1496 89.3888 89.5978 89.7322 89.8224 90.0671 90.2320 90.5508 90.6346 90.7382 90.8187 91.6277 91.7267 91.8982 92.0541 92.2933 92.8345 93.3890 93.6204 93.7750 94.4109 94.5212 94.7066 94.7880 95.8043 97.0973 97.4124 97.5109 97.8397 98.0639 98.1099 98.4632 98.6375 99.0276 99.2666 99.4920 100.0653 100.3766 100.4716 100.5830 100.7479 100.9631 101.0300 101.1973 101.2842 101.6464 101.7621 101.8952 102.4921 102.7096 102.7794 103.0985 103.3054 103.4531 103.6686 104.1624 105.1021 105.2183 105.3412 105.6588 105.8744 106.0030 106.3540 106.4378 106.5528 106.6894 107.1211 107.4918 107.9064 108.3653 108.5971 108.7048 108.8143 108.8756 109.0521 109.7235 110.0058 110.2662 110.6692 110.7366 110.9383 111.1510 111.5090 111.6362 111.8262 112.0573 112.2521 112.5986 112.8059 112.9873 113.2527 113.3753 113.4677 113.5969 113.8545 114.1817 114.2437 114.4412 114.7510 114.8391 114.9991 115.2080 115.3588 115.6857 115.9647 116.3353 117.0545 117.5551 117.8430 118.3313 118.5527 118.8419 119.0809 119.5359 119.6549 119.8625 119.9743 120.6115 121.0904 121.4397 121.6315 121.8005 122.4239 122.5849 122.6035 122.7927 122.9280 123.3872 124.3796 126.0325 126.5357 126.7753 126.9838 127.1629 127.1930 127.6891 128.3895 128.6077 128.8114 129.4122 129.4673 129.5713 129.8528 130.1826 130.3264 131.7064 133.2332 133.2862 133.7427 133.8792 134.1857 134.3697 134.6503 134.9232 134.9863 135.1619 135.2221 136.1880 136.8022 136.8385 137.1543 137.3628 138.1779 138.4903 138.7340 139.4791 140.6650 141.5057 141.9062 142.2098 142.5210 143.5231 143.6380 143.7943 143.9025 144.4912 144.5889 145.6057 145.7124 146.9449 147.0610 147.5368 147.8904 148.2022 148.2593 148.3391 148.3638 148.5642 148.6552 148.7281 148.8805 149.4778 149.7479 150.2937 150.3966 150.5549 150.7492 150.8059 151.7009 152.1941 152.2473 152.3396 152.8237 153.1033 153.3884 153.4249 153.8382 154.6061 155.0625 155.7343 155.8876 156.4966 156.7403 156.8867 157.1410 157.4604 158.0221 158.1359 158.2874 158.5421 160.1601 161.5843 162.3232 162.9525 166.1297 167.1624 168.3027 169.7363 171.6500 173.8294 179.1037 182.7239 183.1873 184.2724 185.2476 187.2517 187.5867 187.8875 188.5429 188.6913 189.1465 189.3761 189.6774 189.9873 190.2995 190.5241 191.3085 191.6606 191.7714 192.6304 194.9936 197.3691 197.5571 199.4082 199.7438 201.7519 211.2815 218.9339 230.8841 246.9245 247.3416 248.2482 248.4885 255.8503 256.8472 259.1330 261.4116 262.4202 432.7378 521.6919 527.7521 538.8583 632.2495 633.5917 635.8501 636.4169 636.9332 645.9798 646.4658 646.7762 1203.1687 1204.0473</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">-0.161979 -0.172811 -0.456651 0.646617 -0.350056 -0.365769 -0.110767 -0.126102 0.035449 0.041996 -0.099011 -0.240184 -0.248229 -0.253026 0.131987 0.116224 0.103917 0.112647 0.091758 0.109469 0.092128 0.108322 0.105639 0.093152 0.078179 0.098176 0.090361 0.078413 0.100492 0.091265 0.080365 0.092281 0.085746</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">16.1620 16.1728 16.4567 14.3534 8.3501 8.3658 6.1108 6.1261 5.9646 5.9580 6.0990 6.2402 6.2482 6.2530 0.8680 0.8838 0.8961 0.8874 0.9082 0.8905 0.9079 0.8917 0.8944 0.9068 0.9218 0.9018 0.9096 0.9216 0.8995 0.9087 0.9196 0.9077 0.9143</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">-0.1620 -0.1728 -0.4567 0.6466 -0.3501 -0.3658 -0.1108 -0.1261 0.0354 0.0420 -0.0990 -0.2402 -0.2482 -0.2530 0.1320 0.1162 0.1039 0.1126 0.0918 0.1095 0.0921 0.1083 0.1056 0.0932 0.0782 0.0982 0.0904 0.0784 0.1005 0.0913 0.0804 0.0923 0.0857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2977 2.1692 1.9832 5.4015 2.0848 2.0887 3.8655 3.9304 3.8545 3.8480 3.9482 3.9115 3.9093 3.9192 1.0076 1.0383 1.0293 1.0167 1.0124 0.9901 1.0132 0.9908 1.0017 1.0078 1.0152 1.0091 1.0067 1.0173 1.0107 1.0041 1.0118 1.0051 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2977 2.1692 1.9832 5.4015 2.0848 2.0887 3.8655 3.9304 3.8545 3.8480 3.9482 3.9115 3.9093 3.9192 1.0076 1.0383 1.0293 1.0167 1.0124 0.9901 1.0132 0.9908 1.0017 1.0078 1.0152 1.0091 1.0067 1.0173 1.0107 1.0041 1.0118 1.0051 1.0023</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">1.1536 0.9530 1.0034 1.0160 1.7622 1.1745 1.1553 0.8662 0.8650 0.9178 0.9731 0.9942 0.9825 0.9921 0.9646 0.9919 0.9761 0.9599 0.9937 0.9765 0.9425 0.9789 0.9917 0.9796 0.9842 0.9877 0.9821 0.9839 0.9879 0.9911 0.9840 0.9898</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">-0.015089174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899926226721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.92717 3.14656 0.21939 -5.60891 5.16462 -0.44430 -3.53162 2.47361 -1.05802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
