<?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="0.164129"
                        y3="-1.837584"
                        z3="-1.072217"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.641547"
                        y3="0.312502"
                        z3="-0.776876"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.28737"
                        y3="0.204612"
                        z3="1.677203"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.886542"
                        y3="-0.119928"
                        z3="-0.12853"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.463158"
                        y3="-0.375997"
                        z3="-0.303417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.687279"
                        y3="1.041503"
                        z3="-1.198386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.424671"
                        y3="-2.155988"
                        z3="-0.253235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.608066"
                        y3="-1.486795"
                        z3="-0.930205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.146494"
                        y3="-1.302957"
                        z3="0.547342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.498125"
                        y3="2.408032"
                        z3="-0.821115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.244024"
                        y3="0.474617"
                        z3="0.926965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.92322"
                        y3="-0.574731"
                        z3="1.619273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.78121"
                        y3="3.059207"
                        z3="-0.3560"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.249006"
                        y3="1.938906"
                        z3="1.324183"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.335792"
                        y3="-1.877126"
                        z3="0.797926"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.53937"
                        y3="-3.241488"
                        z3="-0.292404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.53764"
                        y3="-1.895566"
                        z3="-0.524277"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.605044"
                        y3="-1.708128"
                        z3="-1.998049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.442983"
                        y3="-2.010467"
                        z3="0.995749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.811495"
                        y3="-1.873941"
                        z3="-0.101609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.112991"
                        y3="2.892528"
                        z3="-1.717454"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.273316"
                        y3="2.469693"
                        z3="-0.050654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.248952"
                        y3="0.052198"
                        z3="0.990907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.587592"
                        y3="-0.081957"
                        z3="1.596966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.494741"
                        y3="-1.291301"
                        z3="2.210333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.625213"
                        y3="0.135866"
                        z3="1.183047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.253791"
                        y3="-0.038044"
                        z3="2.290134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.569123"
                        y3="2.962047"
                        z3="-1.101988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608235"
                        y3="4.122025"
                        z3="-0.182823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.132695"
                        y3="2.624398"
                        z3="0.579534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.860705"
                        y3="2.538406"
                        z3="0.650108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.650765"
                        y3="2.052945"
                        z3="2.330953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.236405"
                        y3="2.340925"
                        z3="1.32521"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" 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:.1641,-1.8376,-1.0722;-2.6415,.3125,-.7769;.2874,.2046,1.6772;.8865,-.1199,-.1285;2.4632,-.376,-.3034;.6873,1.0415,-1.1984;-1.4247,-2.156,-.2532;-2.6081,-1.4868,-.9302;3.1465,-1.303,.5473;.4981,2.408,-.8211;-3.244,.4746,.927;3.9232,-.5747,1.6193;1.7812,3.0592,-.356;-3.249,1.9389,1.3242;-1.3358,-1.8771,.7979;-1.5394,-3.2415,-.2924;-3.5376,-1.8956,-.5243;-2.605,-1.7081,-1.998;2.443,-2.0105,.9957;3.8115,-1.8739,-.1016;.113,2.8925,-1.7175;-.2733,2.4697,-.0507;-4.249,.0522,.9909;-2.5876,-.082,1.597;4.4947,-1.2913,2.2103;4.6252,.1359,1.183;3.2538,-.038,2.2901;2.5691,2.962,-1.102;1.6082,4.122,-.1828;2.1327,2.6244,.5795;-3.8607,2.5384,.6501;-3.6508,2.0529,2.331;-2.2364,2.3409,1.3252;</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">1603.0313522597 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">1.742e-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="0.1641287"
                                 y3="-1.83758357"
                                 z3="-1.07221737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.64154747"
                                 y3="0.31250161"
                                 z3="-0.7768759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.28736957"
                                 y3="0.20461244"
                                 z3="1.6772032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.88654225"
                                 y3="-0.11992801"
                                 z3="-0.12852966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46315848"
                                 y3="-0.37599738"
                                 z3="-0.30341653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.68727917"
                                 y3="1.04150324"
                                 z3="-1.19838598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42467053"
                                 y3="-2.15598815"
                                 z3="-0.25323482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60806614"
                                 y3="-1.48679535"
                                 z3="-0.93020539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14649402"
                                 y3="-1.30295718"
                                 z3="0.54734154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49812483"
                                 y3="2.40803239"
                                 z3="-0.82111481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24402427"
                                 y3="0.4746174"
                                 z3="0.92696469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92322045"
                                 y3="-0.5747306"
                                 z3="1.61927251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.78120962"
                                 y3="3.05920655"
                                 z3="-0.35600047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24900647"
                                 y3="1.9389062"
                                 z3="1.32418311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.33579239"
                                 y3="-1.87712577"
                                 z3="0.79792603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.53937031"
                                 y3="-3.24148794"
                                 z3="-0.29240427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.53763964"
                                 y3="-1.89556615"
                                 z3="-0.52427714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.60504442"
                                 y3="-1.70812812"
                                 z3="-1.99804871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.44298318"
                                 y3="-2.0104671"
                                 z3="0.99574925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.81149456"
                                 y3="-1.87394128"
                                 z3="-0.10160914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.11299052"
                                 y3="2.89252832"
                                 z3="-1.71745434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.27331609"
                                 y3="2.46969317"
                                 z3="-0.05065438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.24895226"
                                 y3="0.0521979"
                                 z3="0.99090741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.58759245"
                                 y3="-0.0819572"
                                 z3="1.5969663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.49474112"
                                 y3="-1.2913007"
                                 z3="2.21033326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.62521298"
                                 y3="0.13586607"
                                 z3="1.18304742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25379092"
                                 y3="-0.03804383"
                                 z3="2.29013379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.56912264"
                                 y3="2.96204688"
                                 z3="-1.10198814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60823472"
                                 y3="4.12202541"
                                 z3="-0.1828233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.13269465"
                                 y3="2.6243981"
                                 z3="0.57953396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86070512"
                                 y3="2.53840649"
                                 z3="0.65010836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65076546"
                                 y3="2.05294479"
                                 z3="2.33095348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.2364053"
                                 y3="2.34092527"
                                 z3="1.32521009">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" 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:.1641,-1.8376,-1.0722;-2.6415,.3125,-.7769;.2874,.2046,1.6772;.8865,-.1199,-.1285;2.4632,-.376,-.3034;.6873,1.0415,-1.1984;-1.4247,-2.156,-.2532;-2.6081,-1.4868,-.9302;3.1465,-1.303,.5473;.4981,2.408,-.8211;-3.244,.4746,.927;3.9232,-.5747,1.6193;1.7812,3.0592,-.356;-3.249,1.9389,1.3242;-1.3358,-1.8771,.7979;-1.5394,-3.2415,-.2924;-3.5376,-1.8956,-.5243;-2.605,-1.7081,-1.998;2.443,-2.0105,.9957;3.8115,-1.8739,-.1016;.113,2.8925,-1.7175;-.2733,2.4697,-.0507;-4.249,.0522,.9909;-2.5876,-.082,1.597;4.4947,-1.2913,2.2103;4.6252,.1359,1.183;3.2538,-.038,2.2901;2.5691,2.962,-1.102;1.6082,4.122,-.1828;2.1327,2.6244,.5795;-3.8607,2.5384,.6501;-3.6508,2.0529,2.331;-2.2364,2.3409,1.3252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.164129"
                        y3="-1.837584"
                        z3="-1.072217"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.641547"
                        y3="0.312502"
                        z3="-0.776876"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.28737"
                        y3="0.204612"
                        z3="1.677203"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.886542"
                        y3="-0.119928"
                        z3="-0.12853"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.463158"
                        y3="-0.375997"
                        z3="-0.303417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.687279"
                        y3="1.041503"
                        z3="-1.198386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.424671"
                        y3="-2.155988"
                        z3="-0.253235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.608066"
                        y3="-1.486795"
                        z3="-0.930205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.146494"
                        y3="-1.302957"
                        z3="0.547342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.498125"
                        y3="2.408032"
                        z3="-0.821115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.244024"
                        y3="0.474617"
                        z3="0.926965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.92322"
                        y3="-0.574731"
                        z3="1.619273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.78121"
                        y3="3.059207"
                        z3="-0.3560"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.249006"
                        y3="1.938906"
                        z3="1.324183"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.335792"
                        y3="-1.877126"
                        z3="0.797926"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.53937"
                        y3="-3.241488"
                        z3="-0.292404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.53764"
                        y3="-1.895566"
                        z3="-0.524277"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.605044"
                        y3="-1.708128"
                        z3="-1.998049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.442983"
                        y3="-2.010467"
                        z3="0.995749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.811495"
                        y3="-1.873941"
                        z3="-0.101609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.112991"
                        y3="2.892528"
                        z3="-1.717454"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.273316"
                        y3="2.469693"
                        z3="-0.050654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.248952"
                        y3="0.052198"
                        z3="0.990907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.587592"
                        y3="-0.081957"
                        z3="1.596966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.494741"
                        y3="-1.291301"
                        z3="2.210333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.625213"
                        y3="0.135866"
                        z3="1.183047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.253791"
                        y3="-0.038044"
                        z3="2.290134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.569123"
                        y3="2.962047"
                        z3="-1.101988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608235"
                        y3="4.122025"
                        z3="-0.182823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.132695"
                        y3="2.624398"
                        z3="0.579534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.860705"
                        y3="2.538406"
                        z3="0.650108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.650765"
                        y3="2.052945"
                        z3="2.330953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.236405"
                        y3="2.340925"
                        z3="1.32521"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" 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:.1641,-1.8376,-1.0722;-2.6415,.3125,-.7769;.2874,.2046,1.6772;.8865,-.1199,-.1285;2.4632,-.376,-.3034;.6873,1.0415,-1.1984;-1.4247,-2.156,-.2532;-2.6081,-1.4868,-.9302;3.1465,-1.303,.5473;.4981,2.408,-.8211;-3.244,.4746,.927;3.9232,-.5747,1.6193;1.7812,3.0592,-.356;-3.249,1.9389,1.3242;-1.3358,-1.8771,.7979;-1.5394,-3.2415,-.2924;-3.5376,-1.8956,-.5243;-2.605,-1.7081,-1.998;2.443,-2.0105,.9957;3.8115,-1.8739,-.1016;.113,2.8925,-1.7175;-.2733,2.4697,-.0507;-4.249,.0522,.9909;-2.5876,-.082,1.597;4.4947,-1.2913,2.2103;4.6252,.1359,1.183;3.2538,-.038,2.2901;2.5691,2.962,-1.102;1.6082,4.122,-.1828;2.1327,2.6244,.5795;-3.8607,2.5384,.6501;-3.6508,2.0529,2.331;-2.2364,2.3409,1.3252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.86384304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1603.03135226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3605.89519530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5949.60023952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2343.70504422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.77975604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.91591300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00247655</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000056666380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000056666380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000113332759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.697536729207</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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6058 -2420.0257 -2419.1814 -2102.8983 -524.1578 -524.1512 -281.2637 -281.2082 -280.7977 -280.5908 -280.2381 -279.4230 -279.3733 -279.3601 -219.1551 -218.5456 -217.7667 -184.1684 -163.4607 -163.3787 -163.2405 -162.8716 -162.7712 -162.6179 -162.0759 -161.9206 -161.9124 -133.9046 -133.8889 -133.8616 -32.4995 -31.4081 -25.9427 -24.8695 -24.3462 -23.7613 -23.3473 -22.6104 -21.3685 -20.8326 -20.0540 -19.8343 -18.5631 -17.8702 -17.0589 -16.2693 -15.9717 -15.6928 -15.4784 -15.1526 -14.8653 -14.7063 -14.4129 -14.3334 -13.7125 -13.6311 -13.3688 -13.1023 -12.9292 -12.7572 -12.6720 -12.3282 -11.8805 -11.6605 -11.6000 -11.3725 -11.1765 -10.7796 -10.5863 -9.6481 -9.1139 -8.9760 -8.3843 1.9129 2.7115 2.9828 3.2338 3.3222 3.4451 3.6161 3.8570 3.9603 4.1820 4.2476 4.5163 4.5977 4.6311 4.8548 4.9628 5.1530 5.2614 5.2946 5.3785 5.5525 5.5876 5.8423 5.9192 6.0149 6.2505 6.3052 6.7305 6.8299 6.9507 7.1824 7.3686 7.6039 7.7835 7.9364 8.0329 8.1742 8.3019 8.4280 8.5430 8.6523 8.8155 9.0037 9.2114 9.3866 9.4830 9.8051 10.0530 10.0843 10.1812 10.3388 10.5011 11.0894 11.1106 11.4682 11.6989 11.7968 12.0229 12.1086 12.3815 12.5513 12.6962 12.9276 13.1712 13.2043 13.2278 13.3914 13.4969 13.5750 13.7331 13.8203 13.9649 14.0059 14.1436 14.3310 14.4263 14.5230 14.6322 14.7118 14.7793 14.9658 15.0462 15.1605 15.2352 15.3576 15.4629 15.5761 15.7565 15.8409 15.9975 16.1074 16.4076 16.5778 16.6199 16.8033 16.9919 17.4449 17.7090 17.8547 17.9375 18.1866 18.2396 18.4276 18.7073 18.8155 19.2217 19.4035 19.6690 19.8374 20.1956 20.5271 20.6249 20.8704 21.3873 21.5993 21.8417 21.8955 22.2392 22.5479 22.8609 23.1011 23.2254 23.6484 23.7214 23.8362 24.0680 24.4492 24.5625 24.6682 24.9636 25.1375 25.3524 25.5763 25.6650 25.9924 26.0784 26.3286 26.8223 26.8662 26.9581 27.2269 27.6753 27.7241 27.8373 28.0211 28.1145 28.2584 28.4931 28.6497 28.9086 29.0864 29.3142 29.3420 29.8533 30.0155 30.1812 30.3630 30.5839 30.7457 30.9978 31.3032 31.4615 31.5260 31.9481 31.9892 32.2156 32.4062 32.4762 32.5762 32.8676 33.1619 33.3109 33.4316 33.5732 33.7379 34.1212 34.1972 34.4067 34.5272 34.7539 34.9373 35.0373 35.3665 35.7910 36.1109 36.2161 36.3943 36.5600 37.0434 37.4490 37.7055 37.8646 38.3018 38.4689 38.5759 39.2006 39.3726 39.7025 40.0484 40.1252 40.3470 40.3933 40.5621 40.6528 41.1090 41.1357 41.2230 41.4069 41.4818 41.6390 41.7964 41.8943 41.9504 42.1438 42.3126 42.4801 42.5628 42.6699 42.8062 43.1703 43.1997 43.3216 43.5146 43.7036 43.9122 44.2741 44.4145 44.5468 44.7214 44.8527 45.1547 45.2431 45.3052 45.5805 45.6997 45.8640 45.9353 46.2271 46.3632 46.5598 46.6549 46.9660 47.0461 47.3229 47.4238 47.7409 47.8148 47.9791 48.3337 48.5259 48.8368 49.1513 49.2392 49.5157 49.5953 50.0019 50.3059 50.7661 51.0325 51.2719 51.8505 51.9454 52.0760 52.3639 53.1098 53.1586 53.5372 53.8737 53.9507 54.1758 54.7222 54.9803 55.0632 55.5543 55.9669 56.2290 56.5025 56.8168 56.9892 57.3222 57.7669 57.9160 58.1009 58.5601 58.8247 58.9655 59.4133 59.6010 59.9623 60.0078 60.3701 60.4683 60.9512 61.1351 61.3157 61.7281 61.9426 62.6482 63.0573 63.8407 64.5626 64.8467 65.0664 65.3551 65.7520 65.9748 66.6018 66.7556 67.1733 67.4744 67.8857 68.3041 68.7654 68.9817 69.6148 69.8829 70.3701 70.7123 70.9077 71.0741 71.1694 71.7443 71.8098 72.1749 72.2279 72.3978 72.9235 73.1225 73.4087 73.5368 73.6187 73.7182 74.0318 74.6482 74.9869 75.2949 75.4148 75.8150 76.2037 76.5271 76.7012 77.0097 77.6523 77.7599 78.5670 79.0352 79.1650 79.3524 79.8591 80.0971 80.3047 80.5109 80.8069 81.1856 81.2593 81.3419 81.5549 81.9823 82.0875 82.4059 82.7153 82.8183 83.1822 83.6285 83.9112 84.1373 84.2603 84.4846 84.5962 84.8847 85.3321 85.5207 85.6417 85.7958 86.0429 86.1333 86.2433 86.3727 86.6811 86.7419 87.1972 87.3528 87.4250 87.5604 87.8264 88.1469 88.2585 88.4049 88.7026 88.8753 89.1276 89.4084 89.6358 89.9164 90.0410 90.1304 90.2968 90.5184 90.8355 90.9979 91.1871 91.6364 91.7246 92.2992 92.8187 93.5843 93.7753 93.8715 94.0652 94.2905 94.3644 94.6552 94.8953 95.1196 97.0769 97.2610 97.3896 97.5704 97.8247 97.9003 98.0452 98.6836 98.9583 99.0335 99.2644 99.8126 100.0140 100.2140 100.5553 100.6754 100.7461 100.8990 101.0990 101.2779 101.5297 101.7816 102.1049 102.2105 102.4288 102.8517 103.1914 103.4187 103.7794 104.2194 104.3058 104.5547 104.7021 105.1092 105.3074 105.4395 105.9081 106.1301 106.4754 106.6460 106.8481 107.3551 107.5666 107.6249 108.0720 108.2141 108.5270 108.9651 109.1944 109.3261 109.9284 110.1994 110.4905 110.6339 110.7397 110.8899 111.1272 111.4194 111.5467 111.7203 111.7722 112.1063 112.3298 112.5489 112.6822 112.9371 113.0285 113.4178 113.6007 113.7913 114.1249 114.2159 114.2666 114.5664 114.7401 114.9364 115.2179 115.3957 115.5636 115.8245 116.4510 116.6742 117.4485 117.9708 118.2022 118.4385 118.5861 118.7329 119.1370 119.5638 119.7496 120.1785 120.3784 120.6815 120.8408 121.2612 121.4486 121.7661 122.2393 122.4140 122.8267 123.0711 123.4354 123.9116 124.5833 126.3206 126.8142 126.9345 127.1459 127.2019 127.5566 128.1721 128.2694 128.8042 129.3168 129.6492 129.8207 130.3308 130.7165 131.0484 131.7527 133.0000 133.2594 133.4418 133.8658 134.2550 134.4386 134.6558 134.7409 135.0656 135.1834 135.3506 135.7196 136.0024 136.4062 136.6410 137.1655 137.5117 138.2125 138.2228 139.1379 139.5414 141.3240 141.7424 142.6619 143.1068 143.2754 143.7183 143.9482 144.1417 144.3890 145.0946 145.6131 145.8815 147.1658 147.3700 147.5125 147.7419 148.0497 148.1593 148.2149 148.3813 148.5401 148.7714 149.0797 149.2230 149.6781 149.8064 150.0736 150.3706 150.4898 150.6252 150.7487 151.0729 151.4853 151.7054 152.1633 152.4044 152.8727 153.2801 153.8484 154.3253 154.7625 155.7919 155.8420 156.2821 156.5126 156.5630 156.7451 156.9210 157.4967 157.7332 157.9604 158.0657 159.5434 160.6971 162.0059 162.6608 163.3236 166.7666 167.5716 168.5212 169.8565 171.9106 173.7614 179.6680 182.5595 183.8731 184.7380 186.0502 187.4077 188.0572 188.1389 188.9527 189.1084 189.3921 190.0956 190.3987 190.7191 191.0161 191.3964 191.9262 192.4198 193.4069 193.9283 195.2884 197.1030 197.5075 200.0967 201.0248 201.5249 211.5232 219.5598 230.9317 247.4265 248.3953 249.6801 251.0348 255.4447 256.7849 259.3499 261.9418 262.8650 432.7902 524.3883 529.5797 542.1127 632.1077 634.0918 636.0568 637.0505 637.9784 646.0428 646.3647 646.5185 1203.6562 1204.5312</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">-0.147175 -0.101257 -0.428226 0.640288 -0.334321 -0.305942 -0.132096 -0.129304 0.029785 0.047343 -0.144208 -0.236571 -0.231343 -0.260293 0.110850 0.116667 0.094534 0.109068 0.075433 0.095652 0.099126 0.064845 0.097301 0.094773 0.080952 0.084686 0.086520 0.092292 0.081269 0.077513 0.093181 0.088939 0.089715</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">16.1472 16.1013 16.4282 14.3597 8.3343 8.3059 6.1321 6.1293 5.9702 5.9527 6.1442 6.2366 6.2313 6.2603 0.8891 0.8833 0.9055 0.8909 0.9246 0.9043 0.9009 0.9352 0.9027 0.9052 0.9190 0.9153 0.9135 0.9077 0.9187 0.9225 0.9068 0.9111 0.9103</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">-0.1472 -0.1013 -0.4282 0.6403 -0.3343 -0.3059 -0.1321 -0.1293 0.0298 0.0473 -0.1442 -0.2366 -0.2313 -0.2603 0.1109 0.1167 0.0945 0.1091 0.0754 0.0957 0.0991 0.0648 0.0973 0.0948 0.0810 0.0847 0.0865 0.0923 0.0813 0.0775 0.0932 0.0889 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3012 2.2285 1.9985 5.4301 2.1091 2.1202 3.8712 3.9639 3.8978 3.8890 3.9890 3.9293 3.9298 3.9376 1.0415 1.0097 1.0125 1.0145 1.0156 0.9933 0.9919 1.0144 1.0031 1.0028 1.0125 1.0034 1.0203 1.0072 1.0114 1.0186 1.0060 1.0045 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3012 2.2285 1.9985 5.4301 2.1091 2.1202 3.8712 3.9639 3.8978 3.8890 3.9890 3.9293 3.9298 3.9376 1.0415 1.0097 1.0125 1.0145 1.0156 0.9933 0.9919 1.0144 1.0031 1.0028 1.0125 1.0034 1.0203 1.0072 1.0114 1.0186 1.0060 1.0045 1.0109</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">1.1333 0.9676 1.0426 1.0382 1.7355 1.1583 1.1960 0.8722 0.8788 0.9292 0.9738 0.9776 0.9896 0.9833 0.9727 0.9813 0.9810 0.9734 0.9804 0.9912 0.9609 0.9790 0.9799 0.9881 0.9897 0.9806 0.9905 0.9871 0.9761 0.9921 0.9871 0.9857</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">-0.016562433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.880405470893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00570 0.87403 -0.13167 7.74999 -8.07909 -0.32910 8.50897 -8.26531 0.24366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.09331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
