<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.914688"
                        y3="-0.301007"
                        z3="1.149424"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.080269"
                        y3="-0.31624"
                        z3="1.370006"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.94917"
                        y3="0.823202"
                        z3="-1.734491"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.496513"
                        y3="0.496555"
                        z3="0.088983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.725462"
                        y3="-0.51757"
                        z3="0.273963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.002687"
                        y3="1.774916"
                        z3="0.903303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.181625"
                        y3="-1.15953"
                        z3="-0.459466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.983361"
                        y3="-2.014383"
                        z3="-0.849511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.495797"
                        y3="-0.146509"
                        z3="-1.553445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.398689"
                        y3="-2.042674"
                        z3="-0.193989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.409891"
                        y3="0.640366"
                        z3="0.889268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.993012"
                        y3="-1.588728"
                        z3="-0.639506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93712"
                        y3="2.689177"
                        z3="0.306535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.030799"
                        y3="-2.746109"
                        z3="-0.490827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.240208"
                        y3="3.968828"
                        z3="-0.088463"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.230788"
                        y3="-2.603359"
                        z3="-1.736563"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.702558"
                        y3="-2.701078"
                        z3="-0.051555"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.113758"
                        y3="-1.405749"
                        z3="-1.09924"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.645568"
                        y3="0.50358"
                        z3="-1.764659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.734301"
                        y3="-0.666075"
                        z3="-2.484755"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.34718"
                        y3="0.4786"
                        z3="-1.286114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.267723"
                        y3="-1.455379"
                        z3="0.106476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.197789"
                        y3="-2.77857"
                        z3="0.585236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.662964"
                        y3="-2.583343"
                        z3="-1.104776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.467182"
                        y3="1.527492"
                        z3="1.516535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.30899"
                        y3="0.960833"
                        z3="-0.148543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.011039"
                        y3="-1.901358"
                        z3="-0.408668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.978905"
                        y3="-1.206692"
                        z3="-1.662926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.426286"
                        y3="2.238438"
                        z3="-0.560984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.704291"
                        y3="2.86881"
                        z3="1.06016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.990744"
                        y3="-3.105297"
                        z3="0.536977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.36057"
                        y3="-3.57029"
                        z3="-1.124151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.021942"
                        y3="-2.475229"
                        z3="-0.799352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.967495"
                        y3="4.677904"
                        z3="-0.484511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.751015"
                        y3="4.432311"
                        z3="0.767533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.494603"
                        y3="3.781143"
                        z3="-0.859583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9147,-.301,1.1494;-.0803,-.3162,1.37;-.9492,.8232,-1.7345;-1.4965,.4966,.089;-2.7255,-.5176,.274;-2.0027,1.7749,.9033;3.1816,-1.1595,-.4595;1.9834,-2.0144,-.8495;3.4958,-.1465,-1.5534;4.3987,-2.0427,-.194;1.4099,.6404,.8893;-2.993,-1.5887,-.6395;-2.9371,2.6892,.3065;-2.0308,-2.7461,-.4908;-2.2402,3.9688,-.0885;2.2308,-2.6034,-1.7366;1.7026,-2.7011,-.0516;1.1138,-1.4057,-1.0992;2.6456,.5036,-1.7647;3.7343,-.6661,-2.4848;4.3472,.4786,-1.2861;5.2677,-1.4554,.1065;4.1978,-2.7786,.5852;4.663,-2.5833,-1.1048;1.4672,1.5275,1.5165;1.309,.9608,-.1485;-4.011,-1.9014,-.4087;-2.9789,-1.2067,-1.6629;-3.4263,2.2384,-.561;-3.7043,2.8688,1.0602;-1.9907,-3.1053,.537;-2.3606,-3.5703,-1.1242;-1.0219,-2.4752,-.7994;-2.9675,4.6779,-.4845;-1.751,4.4323,.7675;-1.4946,3.7811,-.8596;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1708.9728789544 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">1.296e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="2.91468817"
                                 y3="-0.30100705"
                                 z3="1.14942379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.08026926"
                                 y3="-0.31623979"
                                 z3="1.37000619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.94917019"
                                 y3="0.82320197"
                                 z3="-1.73449141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.49651305"
                                 y3="0.49655461"
                                 z3="0.08898277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.7254624"
                                 y3="-0.51757033"
                                 z3="0.27396306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.00268698"
                                 y3="1.77491599"
                                 z3="0.90330251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18162501"
                                 y3="-1.15952956"
                                 z3="-0.45946595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.98336068"
                                 y3="-2.01438332"
                                 z3="-0.84951085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49579654"
                                 y3="-0.14650879"
                                 z3="-1.55344462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39868877"
                                 y3="-2.04267388"
                                 z3="-0.19398943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4098911"
                                 y3="0.64036589"
                                 z3="0.88926773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99301186"
                                 y3="-1.58872808"
                                 z3="-0.63950646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93712045"
                                 y3="2.68917703"
                                 z3="0.3065347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03079948"
                                 y3="-2.74610924"
                                 z3="-0.49082725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.24020752"
                                 y3="3.96882777"
                                 z3="-0.08846325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.23078813"
                                 y3="-2.60335939"
                                 z3="-1.73656305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.70255848"
                                 y3="-2.70107769"
                                 z3="-0.05155546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.11375789"
                                 y3="-1.40574869"
                                 z3="-1.09924009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.6455675"
                                 y3="0.50358007"
                                 z3="-1.76465879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.73430129"
                                 y3="-0.66607458"
                                 z3="-2.48475505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.34717979"
                                 y3="0.47859976"
                                 z3="-1.28611392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.26772331"
                                 y3="-1.4553786"
                                 z3="0.10647583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.19778941"
                                 y3="-2.77856985"
                                 z3="0.58523581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.66296357"
                                 y3="-2.58334336"
                                 z3="-1.10477566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.46718225"
                                 y3="1.52749236"
                                 z3="1.51653479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30899044"
                                 y3="0.96083335"
                                 z3="-0.14854288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.0110388"
                                 y3="-1.9013582"
                                 z3="-0.40866788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97890511"
                                 y3="-1.20669213"
                                 z3="-1.66292649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42628641"
                                 y3="2.23843825"
                                 z3="-0.56098377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.70429138"
                                 y3="2.86880974"
                                 z3="1.06015968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9907441"
                                 y3="-3.10529731"
                                 z3="0.53697738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3605698"
                                 y3="-3.57029027"
                                 z3="-1.12415053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.02194156"
                                 y3="-2.47522939"
                                 z3="-0.79935212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96749545"
                                 y3="4.67790355"
                                 z3="-0.48451134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.75101505"
                                 y3="4.43231149"
                                 z3="0.76753349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49460335"
                                 y3="3.78114303"
                                 z3="-0.85958304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9147,-.301,1.1494;-.0803,-.3162,1.37;-.9492,.8232,-1.7345;-1.4965,.4966,.089;-2.7255,-.5176,.274;-2.0027,1.7749,.9033;3.1816,-1.1595,-.4595;1.9834,-2.0144,-.8495;3.4958,-.1465,-1.5534;4.3987,-2.0427,-.194;1.4099,.6404,.8893;-2.993,-1.5887,-.6395;-2.9371,2.6892,.3065;-2.0308,-2.7461,-.4908;-2.2402,3.9688,-.0885;2.2308,-2.6034,-1.7366;1.7026,-2.7011,-.0516;1.1138,-1.4057,-1.0992;2.6456,.5036,-1.7647;3.7343,-.6661,-2.4848;4.3472,.4786,-1.2861;5.2677,-1.4554,.1065;4.1978,-2.7786,.5852;4.663,-2.5833,-1.1048;1.4672,1.5275,1.5165;1.309,.9608,-.1485;-4.011,-1.9014,-.4087;-2.9789,-1.2067,-1.6629;-3.4263,2.2384,-.561;-3.7043,2.8688,1.0602;-1.9907,-3.1053,.537;-2.3606,-3.5703,-1.1242;-1.0219,-2.4752,-.7994;-2.9675,4.6779,-.4845;-1.751,4.4323,.7675;-1.4946,3.7811,-.8596;</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="2.914688"
                        y3="-0.301007"
                        z3="1.149424"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.080269"
                        y3="-0.31624"
                        z3="1.370006"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.94917"
                        y3="0.823202"
                        z3="-1.734491"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.496513"
                        y3="0.496555"
                        z3="0.088983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.725462"
                        y3="-0.51757"
                        z3="0.273963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.002687"
                        y3="1.774916"
                        z3="0.903303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.181625"
                        y3="-1.15953"
                        z3="-0.459466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.983361"
                        y3="-2.014383"
                        z3="-0.849511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.495797"
                        y3="-0.146509"
                        z3="-1.553445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.398689"
                        y3="-2.042674"
                        z3="-0.193989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.409891"
                        y3="0.640366"
                        z3="0.889268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.993012"
                        y3="-1.588728"
                        z3="-0.639506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93712"
                        y3="2.689177"
                        z3="0.306535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.030799"
                        y3="-2.746109"
                        z3="-0.490827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.240208"
                        y3="3.968828"
                        z3="-0.088463"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.230788"
                        y3="-2.603359"
                        z3="-1.736563"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.702558"
                        y3="-2.701078"
                        z3="-0.051555"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.113758"
                        y3="-1.405749"
                        z3="-1.09924"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.645568"
                        y3="0.50358"
                        z3="-1.764659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.734301"
                        y3="-0.666075"
                        z3="-2.484755"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.34718"
                        y3="0.4786"
                        z3="-1.286114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.267723"
                        y3="-1.455379"
                        z3="0.106476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.197789"
                        y3="-2.77857"
                        z3="0.585236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.662964"
                        y3="-2.583343"
                        z3="-1.104776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.467182"
                        y3="1.527492"
                        z3="1.516535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.30899"
                        y3="0.960833"
                        z3="-0.148543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.011039"
                        y3="-1.901358"
                        z3="-0.408668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.978905"
                        y3="-1.206692"
                        z3="-1.662926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.426286"
                        y3="2.238438"
                        z3="-0.560984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.704291"
                        y3="2.86881"
                        z3="1.06016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.990744"
                        y3="-3.105297"
                        z3="0.536977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.36057"
                        y3="-3.57029"
                        z3="-1.124151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.021942"
                        y3="-2.475229"
                        z3="-0.799352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.967495"
                        y3="4.677904"
                        z3="-0.484511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.751015"
                        y3="4.432311"
                        z3="0.767533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.494603"
                        y3="3.781143"
                        z3="-0.859583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9147,-.301,1.1494;-.0803,-.3162,1.37;-.9492,.8232,-1.7345;-1.4965,.4966,.089;-2.7255,-.5176,.274;-2.0027,1.7749,.9033;3.1816,-1.1595,-.4595;1.9834,-2.0144,-.8495;3.4958,-.1465,-1.5534;4.3987,-2.0427,-.194;1.4099,.6404,.8893;-2.993,-1.5887,-.6395;-2.9371,2.6892,.3065;-2.0308,-2.7461,-.4908;-2.2402,3.9688,-.0885;2.2308,-2.6034,-1.7366;1.7026,-2.7011,-.0516;1.1138,-1.4057,-1.0992;2.6456,.5036,-1.7647;3.7343,-.6661,-2.4848;4.3472,.4786,-1.2861;5.2677,-1.4554,.1065;4.1978,-2.7786,.5852;4.663,-2.5833,-1.1048;1.4672,1.5275,1.5165;1.309,.9608,-.1485;-4.011,-1.9014,-.4087;-2.9789,-1.2067,-1.6629;-3.4263,2.2384,-.561;-3.7043,2.8688,1.0602;-1.9907,-3.1053,.537;-2.3606,-3.5703,-1.1242;-1.0219,-2.4752,-.7994;-2.9675,4.6779,-.4845;-1.751,4.4323,.7675;-1.4946,3.7811,-.8596;</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">-2042.18174069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1708.97287895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3751.15461964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6212.74179603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.58717639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18875460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00701391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000085339575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000085339575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000170679150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865895751587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6895 -2420.2464 -2419.2874 -2103.0021 -524.4143 -524.3276 -281.4137 -281.4105 -281.3315 -280.9048 -279.5331 -279.4999 -279.4753 -279.3868 -279.3055 -219.2358 -218.7682 -217.8692 -184.2798 -163.5413 -163.4628 -163.3156 -163.1016 -162.9912 -162.8333 -162.1781 -162.0220 -162.0165 -134.0210 -134.0001 -133.9662 -32.6517 -31.5767 -26.2848 -25.2611 -24.4291 -23.9372 -23.2121 -22.2048 -22.0471 -21.9308 -20.9493 -20.3874 -19.8721 -18.1670 -17.5020 -17.0410 -16.3597 -16.1655 -15.8560 -15.5787 -15.1695 -14.9511 -14.8232 -14.4891 -14.2971 -14.1491 -13.6095 -13.5524 -13.3821 -13.3269 -13.1290 -12.8396 -12.6161 -12.4569 -11.9831 -11.9598 -11.8410 -11.6669 -11.5397 -11.4178 -10.9219 -10.6002 -9.6875 -9.2160 -8.9597 -8.6489 1.7828 2.6053 2.9044 2.9701 3.2122 3.3550 3.4256 3.7621 4.0054 4.1574 4.2675 4.4442 4.4619 4.6204 4.7360 4.8368 4.9793 5.0658 5.1958 5.2379 5.4617 5.5364 5.6221 5.6771 5.9032 5.9317 6.1244 6.2488 6.3674 6.5163 6.6178 6.7204 6.9183 7.1402 7.3333 7.4511 7.6037 7.8518 8.0558 8.1362 8.2607 8.4189 8.5727 8.6345 8.8259 9.0030 9.1476 9.3538 9.3900 9.7534 9.8407 9.9498 10.0604 10.1667 10.4258 10.6790 10.7786 11.0150 11.0798 11.3723 11.6507 11.7788 12.0737 12.2163 12.2915 12.5308 12.6714 12.7934 12.9413 13.0942 13.2044 13.3250 13.4740 13.5286 13.7217 13.7424 13.9526 14.0565 14.0807 14.2418 14.3213 14.4610 14.5603 14.6256 14.6686 14.7470 14.8387 14.9693 15.0104 15.1905 15.2179 15.4064 15.4833 15.6630 15.6880 15.9255 16.1468 16.3028 16.5468 16.5795 16.7984 17.0021 17.0911 17.2814 17.4289 17.5620 17.7723 17.9374 17.9999 18.4794 18.6973 18.9068 19.0762 19.3542 19.6218 19.9784 20.2973 20.3798 20.5946 20.8529 21.0750 21.2900 21.4322 21.5132 21.6820 21.9322 22.1990 22.3832 22.6144 22.7874 23.0331 23.2345 23.4173 23.6041 23.9260 24.1161 24.2360 24.5121 24.5515 24.7500 24.9983 25.0393 25.3738 25.7347 26.0437 26.2523 26.4800 26.5081 26.7159 26.8227 27.1070 27.2719 27.4098 27.7249 27.7642 28.0711 28.0795 28.2712 28.4471 28.5367 28.6713 29.0971 29.2095 29.4674 29.6916 29.7685 29.9485 30.2528 30.4722 30.5943 30.9733 30.9874 31.2809 31.3724 31.4116 31.7007 31.9215 32.2703 32.3427 32.5147 32.7064 33.0103 33.0475 33.2751 33.3247 33.5345 33.6992 33.7725 34.1200 34.3205 34.3780 34.6317 34.7229 34.8419 34.9278 35.0546 35.4879 35.5633 35.6029 35.8835 35.9263 36.8108 36.9411 37.2377 37.5049 37.7252 37.9345 38.1888 38.4254 38.6048 38.8324 39.1121 39.2731 39.5609 39.6959 40.0934 40.3982 40.5114 40.5931 40.6582 40.9329 41.0324 41.1662 41.2180 41.4066 41.4404 41.6602 41.7132 42.0190 42.2199 42.3712 42.5367 42.5694 42.6242 43.0206 43.1118 43.2942 43.4048 43.5484 43.6324 43.7716 43.8688 44.1301 44.3241 44.5615 44.6220 44.6860 44.9306 45.1337 45.3339 45.4583 45.5408 45.6203 45.6874 46.0950 46.3169 46.3834 46.4561 46.5490 46.6988 47.0336 47.1859 47.3624 47.6174 47.8021 48.2120 48.2751 48.5611 48.9276 49.0849 49.1598 49.4125 49.5398 49.9479 50.0790 50.2254 50.3531 50.9273 51.0115 51.1925 51.6286 51.7495 52.0862 52.2846 52.4038 52.9619 53.0574 53.4035 53.5561 54.1661 54.2089 54.6979 55.0104 55.2192 55.5539 55.6076 55.9708 56.5322 56.7345 56.8973 57.1487 57.3090 57.5555 57.8216 58.1410 58.2745 58.8627 58.9196 59.2710 59.5050 59.6562 59.8863 60.2791 60.6431 60.8179 61.3348 61.5667 61.9387 62.2054 62.7268 62.8336 63.1544 63.4752 63.9237 64.1415 64.3488 64.9337 65.3591 65.7028 65.8850 66.4672 66.7608 66.9576 67.8870 68.1962 68.4839 69.0210 69.3195 69.8847 70.0241 70.3627 70.8165 70.9759 71.1429 71.2682 71.5391 71.8360 71.9581 72.1389 72.4703 72.7688 72.8413 73.4897 73.5767 73.8835 74.1182 74.5949 74.8880 75.1856 75.4805 75.8892 76.2332 76.3231 76.6368 77.1454 77.3003 77.6695 77.7415 78.0941 78.4022 78.7191 78.8312 79.0130 79.1870 79.4524 79.6193 79.7698 80.0689 80.4747 80.7512 80.8144 80.8404 81.3627 81.4321 81.7565 82.1008 82.4629 82.6071 82.9502 83.0105 83.2632 83.4197 83.9912 84.0113 84.2763 84.4497 84.5420 84.8673 85.2221 85.3568 85.4750 85.5326 85.9533 86.0621 86.0812 86.2203 86.3490 86.5482 86.8157 86.9542 87.0824 87.3137 87.6443 88.2249 88.3099 88.4408 88.7744 88.8349 89.1071 89.2673 89.4000 89.7032 89.8369 90.0922 90.4300 90.4776 90.7932 91.3926 91.6818 91.7968 92.1418 92.4018 92.6720 92.7509 92.8766 93.1821 93.3187 93.4276 93.6594 93.6913 94.0366 94.2181 94.5574 94.7291 95.3960 95.5206 95.6477 96.5362 96.9326 97.0887 97.3693 97.5336 97.6887 97.7967 98.1318 98.2285 98.7587 98.7806 99.0166 99.4201 99.7296 100.0819 100.2590 100.3987 100.4280 100.5156 100.6885 100.7778 100.9968 101.2315 101.4972 101.5951 101.9961 102.0671 102.3478 102.9174 103.3520 103.6731 103.7940 104.1649 104.4235 104.5893 104.8997 105.0903 105.1917 105.4613 105.6741 106.0418 106.1917 106.4813 106.7447 106.9417 107.3704 107.4136 107.6391 107.7416 108.2283 108.6952 108.9231 109.0542 109.3874 109.8741 109.9623 110.0181 110.6817 110.6965 110.8637 111.2956 111.3650 111.5976 111.8258 112.1250 112.3609 112.6013 112.7044 112.8880 113.2836 113.5432 113.7598 113.8211 113.9703 114.1446 114.2716 114.3955 114.4383 114.5811 114.6464 114.9489 115.5223 115.9183 116.2739 116.3309 116.5204 116.8056 116.9913 117.1117 117.3545 117.5917 117.6761 117.9106 118.1895 118.3769 118.6274 118.8419 119.0059 119.5107 119.7304 119.8337 120.8436 121.2632 121.6067 122.1271 122.2779 122.4362 122.5394 122.6955 122.8978 123.0855 123.8347 124.5437 125.7623 126.0145 126.2763 126.9263 127.0527 127.3908 127.9556 128.4198 128.5144 128.8164 129.0234 129.1436 129.3279 129.4207 129.6411 130.0070 130.2513 131.3656 131.6590 132.1777 132.5472 132.7797 132.9609 133.2190 133.2862 133.5931 133.7953 134.0575 134.2213 134.4326 134.5214 134.5763 134.6290 135.1536 135.2226 135.9679 136.2903 138.0202 138.2611 138.5974 141.1981 141.3611 141.4798 142.3439 142.4506 143.0500 143.1305 143.3538 143.6752 143.7415 144.3035 144.7253 144.8934 145.0672 145.2113 145.3617 145.4318 146.3506 146.8562 147.0584 147.2038 147.2317 147.9266 148.0649 148.1357 148.1706 148.3712 148.4682 148.6328 148.7616 149.1696 149.3522 149.5075 149.8255 149.8542 150.1378 150.3759 150.5063 150.6252 150.7781 152.0345 153.0423 153.2838 153.5686 153.6448 153.8043 154.3832 154.7390 155.1525 155.4673 155.6821 156.0881 156.4285 156.4926 157.1424 157.4361 157.7761 157.8448 158.2599 158.7950 158.9313 159.9337 159.9483 160.6094 161.5566 162.5754 163.6409 166.1459 167.7288 168.6289 169.7817 170.5053 173.9748 179.0363 181.7144 183.3551 184.1337 186.6044 187.7044 187.8754 188.3208 188.5987 189.4055 189.7088 189.9657 190.3173 190.5445 190.6855 191.1858 191.8461 192.3216 192.8035 193.4211 195.3280 196.6737 197.8964 198.4460 200.1815 201.6178 211.5195 219.2283 230.6296 247.4322 248.1883 248.7932 249.9090 256.2756 257.6585 259.0298 261.6673 263.9978 432.5042 523.0940 529.7538 542.1581 620.3128 628.8513 636.3670 636.6260 645.6325 646.3139 646.4140 646.6984 650.8213 1202.9301 1203.9048</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.120366 -0.113248 -0.421356 0.626295 -0.332049 -0.319796 0.151861 -0.298026 -0.297038 -0.277445 -0.127653 0.027603 0.027580 -0.243566 -0.226792 0.092195 0.106369 0.053323 0.096765 0.086459 0.098202 0.102733 0.104254 0.084264 0.152880 0.097897 0.094505 0.091791 0.076400 0.094832 0.093681 0.088606 0.080621 0.078769 0.084539 0.084911</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1204 16.1132 16.4214 14.3737 8.3320 8.3198 5.8481 6.2980 6.2970 6.2774 6.1277 5.9724 5.9724 6.2436 6.2268 0.9078 0.8936 0.9467 0.9032 0.9135 0.9018 0.8973 0.8957 0.9157 0.8471 0.9021 0.9055 0.9082 0.9236 0.9052 0.9063 0.9114 0.9194 0.9212 0.9155 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1204 -0.1132 -0.4214 0.6263 -0.3320 -0.3198 0.1519 -0.2980 -0.2970 -0.2774 -0.1277 0.0276 0.0276 -0.2436 -0.2268 0.0922 0.1064 0.0533 0.0968 0.0865 0.0982 0.1027 0.1043 0.0843 0.1529 0.0979 0.0945 0.0918 0.0764 0.0948 0.0937 0.0886 0.0806 0.0788 0.0845 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2601 2.3187 2.0090 5.4226 2.1158 2.1257 3.9497 3.9109 3.9441 3.8716 3.9819 3.8885 3.9098 3.9123 3.9258 1.0131 1.0085 1.0364 1.0052 1.0062 1.0149 1.0124 1.0134 1.0069 1.0015 1.0664 0.9911 1.0134 1.0092 0.9951 1.0041 1.0164 0.9989 1.0118 1.0049 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2601 2.3187 2.0090 5.4226 2.1158 2.1257 3.9497 3.9109 3.9441 3.8716 3.9819 3.8885 3.9098 3.9123 3.9258 1.0131 1.0085 1.0364 1.0052 1.0062 1.0149 1.0124 1.0134 1.0069 1.0015 1.0664 0.9911 1.0134 1.0092 0.9951 1.0041 1.0164 0.9989 1.0118 1.0049 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0170 1.0743 1.1474 0.9683 1.7503 1.1592 1.1961 0.8883 0.8723 0.9642 0.9695 0.9443 0.9847 0.9924 0.9784 0.9821 0.9797 0.9914 0.9909 0.9909 0.9783 0.9644 0.9541 0.9595 0.9820 0.9938 0.9742 0.9848 0.9825 0.9886 0.9897 0.9752 0.9871 0.9886 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018370009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200110694855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.96572 -8.46037 -0.49464 -5.64295 5.50676 -0.13619 -10.32207 9.94830 -0.37377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.61344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
