<?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="2.093689"
                        y3="0.107503"
                        z3="-0.995994"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.066908"
                        y3="-1.633312"
                        z3="0.58213"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.625359"
                        y3="0.094205"
                        z3="-1.827782"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.286695"
                        y3="-0.137974"
                        z3="0.053387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.472823"
                        y3="-0.680677"
                        z3="0.977259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.844708"
                        y3="1.196532"
                        z3="0.827355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.461465"
                        y3="0.0817"
                        z3="0.233541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.163189"
                        y3="1.419627"
                        z3="0.002003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.942648"
                        y3="0.008614"
                        z3="1.663793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.423242"
                        y3="-1.063232"
                        z3="-0.057565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.242127"
                        y3="-1.462556"
                        z3="-0.802584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.774167"
                        y3="-0.080615"
                        z3="0.919759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.477861"
                        y3="2.417013"
                        z3="0.176174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.729034"
                        y3="-0.963815"
                        z3="0.15173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.665331"
                        y3="3.344462"
                        z3="0.062046"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.537277"
                        y3="1.50905"
                        z3="-1.018678"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.495016"
                        y3="2.260111"
                        z3="0.194522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.01441"
                        y3="1.509861"
                        z3="0.679365"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.773462"
                        y3="0.142942"
                        z3="2.361301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.477776"
                        y3="-0.95043"
                        z3="1.886211"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.201459"
                        y3="0.78255"
                        z3="1.860664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.272404"
                        y3="-1.021055"
                        z3="0.628691"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.955831"
                        y3="-2.039278"
                        z3="0.079997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.807262"
                        y3="-1.011963"
                        z3="-1.076076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.694245"
                        y3="-1.617391"
                        z3="-1.731989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.942082"
                        y3="-2.290524"
                        z3="-0.689532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.093975"
                        y3="0.04487"
                        z3="1.954456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.728603"
                        y3="0.914849"
                        z3="0.469167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.306143"
                        y3="2.853481"
                        z3="0.795763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.049539"
                        y3="2.211754"
                        z3="-0.805463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.42285"
                        y3="-1.05545"
                        z3="-0.889337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.780904"
                        y3="-1.960655"
                        z3="0.588427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.73037"
                        y3="-0.532549"
                        z3="0.176545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.418952"
                        y3="2.929984"
                        z3="-0.607767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.121373"
                        y3="3.533393"
                        z3="1.033941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.346952"
                        y3="4.302208"
                        z3="-0.350926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:2.0937,.1075,-.996;.0669,-1.6333,.5821;-1.6254,.0942,-1.8278;-1.2867,-.138,.0534;-2.4728,-.6807,.9773;-.8447,1.1965,.8274;3.4615,.0817,.2335;4.1632,1.4196,.002;2.9426,.0086,1.6638;4.4232,-1.0632,-.0576;1.2421,-1.4626,-.8026;-3.7742,-.0806,.9198;-.4779,2.417,.1762;-4.729,-.9638,.1517;-1.6653,3.3445,.062;4.5373,1.5091,-1.0187;3.495,2.2601,.1945;5.0144,1.5099,.6794;3.7735,.1429,2.3613;2.4778,-.9504,1.8862;2.2015,.7825,1.8607;5.2724,-1.0211,.6287;3.9558,-2.0393,.08;4.8073,-1.012,-1.0761;.6942,-1.6174,-1.732;1.9421,-2.2905,-.6895;-4.094,.0449,1.9545;-3.7286,.9148,.4692;.3061,2.8535,.7958;-.0495,2.2118,-.8055;-4.4229,-1.0554,-.8893;-4.7809,-1.9607,.5884;-5.7304,-.5325,.1765;-2.419,2.93,-.6078;-2.1214,3.5334,1.0339;-1.347,4.3022,-.3509;</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">1731.4519613501 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">1.628e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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="2.09368857"
                                 y3="0.1075025"
                                 z3="-0.99599415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.0669083"
                                 y3="-1.63331168"
                                 z3="0.5821304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.62535929"
                                 y3="0.09420507"
                                 z3="-1.82778179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.28669454"
                                 y3="-0.13797439"
                                 z3="0.05338687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4728235"
                                 y3="-0.68067732"
                                 z3="0.97725941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.84470791"
                                 y3="1.19653193"
                                 z3="0.82735491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46146498"
                                 y3="0.08169993"
                                 z3="0.23354088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.16318855"
                                 y3="1.41962663"
                                 z3="0.00200325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94264763"
                                 y3="0.00861366"
                                 z3="1.66379319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.42324204"
                                 y3="-1.06323157"
                                 z3="-0.05756497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24212726"
                                 y3="-1.46255572"
                                 z3="-0.80258401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.77416744"
                                 y3="-0.08061537"
                                 z3="0.91975932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.47786141"
                                 y3="2.41701304"
                                 z3="0.17617372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.7290338"
                                 y3="-0.96381533"
                                 z3="0.15172985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66533136"
                                 y3="3.34446177"
                                 z3="0.06204634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.53727656"
                                 y3="1.50904993"
                                 z3="-1.01867812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.49501597"
                                 y3="2.26011066"
                                 z3="0.19452181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.01441029"
                                 y3="1.50986125"
                                 z3="0.67936526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.77346189"
                                 y3="0.14294151"
                                 z3="2.36130084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.47777579"
                                 y3="-0.95043028"
                                 z3="1.88621147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.20145943"
                                 y3="0.78254955"
                                 z3="1.86066363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.27240393"
                                 y3="-1.02105487"
                                 z3="0.62869069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.95583054"
                                 y3="-2.03927786"
                                 z3="0.0799969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.80726174"
                                 y3="-1.0119633"
                                 z3="-1.07607604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.69424511"
                                 y3="-1.61739128"
                                 z3="-1.73198947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.94208207"
                                 y3="-2.29052412"
                                 z3="-0.68953214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.09397534"
                                 y3="0.04487047"
                                 z3="1.95445614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72860298"
                                 y3="0.91484942"
                                 z3="0.4691673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3061432"
                                 y3="2.85348143"
                                 z3="0.79576321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.04953898"
                                 y3="2.21175406"
                                 z3="-0.80546301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42285045"
                                 y3="-1.05544966"
                                 z3="-0.88933747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.78090368"
                                 y3="-1.96065494"
                                 z3="0.5884272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.73036973"
                                 y3="-0.53254865"
                                 z3="0.17654549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41895196"
                                 y3="2.92998357"
                                 z3="-0.60776747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.12137279"
                                 y3="3.53339339"
                                 z3="1.03394142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34695239"
                                 y3="4.30220779"
                                 z3="-0.35092636">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:2.0937,.1075,-.996;.0669,-1.6333,.5821;-1.6254,.0942,-1.8278;-1.2867,-.138,.0534;-2.4728,-.6807,.9773;-.8447,1.1965,.8274;3.4615,.0817,.2335;4.1632,1.4196,.002;2.9426,.0086,1.6638;4.4232,-1.0632,-.0576;1.2421,-1.4626,-.8026;-3.7742,-.0806,.9198;-.4779,2.417,.1762;-4.729,-.9638,.1517;-1.6653,3.3445,.062;4.5373,1.509,-1.0187;3.495,2.2601,.1945;5.0144,1.5099,.6794;3.7735,.1429,2.3613;2.4778,-.9504,1.8862;2.2015,.7825,1.8607;5.2724,-1.0211,.6287;3.9558,-2.0393,.08;4.8073,-1.012,-1.0761;.6942,-1.6174,-1.732;1.9421,-2.2905,-.6895;-4.094,.0449,1.9545;-3.7286,.9148,.4692;.3061,2.8535,.7958;-.0495,2.2118,-.8055;-4.4229,-1.0554,-.8893;-4.7809,-1.9607,.5884;-5.7304,-.5325,.1765;-2.419,2.93,-.6078;-2.1214,3.5334,1.0339;-1.347,4.3022,-.3509;</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="2.093689"
                        y3="0.107503"
                        z3="-0.995994"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.066908"
                        y3="-1.633312"
                        z3="0.58213"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.625359"
                        y3="0.094205"
                        z3="-1.827782"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.286695"
                        y3="-0.137974"
                        z3="0.053387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.472823"
                        y3="-0.680677"
                        z3="0.977259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.844708"
                        y3="1.196532"
                        z3="0.827355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.461465"
                        y3="0.0817"
                        z3="0.233541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.163189"
                        y3="1.419627"
                        z3="0.002003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.942648"
                        y3="0.008614"
                        z3="1.663793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.423242"
                        y3="-1.063232"
                        z3="-0.057565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.242127"
                        y3="-1.462556"
                        z3="-0.802584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.774167"
                        y3="-0.080615"
                        z3="0.919759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.477861"
                        y3="2.417013"
                        z3="0.176174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.729034"
                        y3="-0.963815"
                        z3="0.15173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.665331"
                        y3="3.344462"
                        z3="0.062046"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.537277"
                        y3="1.50905"
                        z3="-1.018678"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.495016"
                        y3="2.260111"
                        z3="0.194522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.01441"
                        y3="1.509861"
                        z3="0.679365"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.773462"
                        y3="0.142942"
                        z3="2.361301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.477776"
                        y3="-0.95043"
                        z3="1.886211"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.201459"
                        y3="0.78255"
                        z3="1.860664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.272404"
                        y3="-1.021055"
                        z3="0.628691"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.955831"
                        y3="-2.039278"
                        z3="0.079997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.807262"
                        y3="-1.011963"
                        z3="-1.076076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.694245"
                        y3="-1.617391"
                        z3="-1.731989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.942082"
                        y3="-2.290524"
                        z3="-0.689532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.093975"
                        y3="0.04487"
                        z3="1.954456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.728603"
                        y3="0.914849"
                        z3="0.469167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.306143"
                        y3="2.853481"
                        z3="0.795763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.049539"
                        y3="2.211754"
                        z3="-0.805463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.42285"
                        y3="-1.05545"
                        z3="-0.889337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.780904"
                        y3="-1.960655"
                        z3="0.588427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.73037"
                        y3="-0.532549"
                        z3="0.176545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.418952"
                        y3="2.929984"
                        z3="-0.607767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.121373"
                        y3="3.533393"
                        z3="1.033941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.346952"
                        y3="4.302208"
                        z3="-0.350926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:2.0937,.1075,-.996;.0669,-1.6333,.5821;-1.6254,.0942,-1.8278;-1.2867,-.138,.0534;-2.4728,-.6807,.9773;-.8447,1.1965,.8274;3.4615,.0817,.2335;4.1632,1.4196,.002;2.9426,.0086,1.6638;4.4232,-1.0632,-.0576;1.2421,-1.4626,-.8026;-3.7742,-.0806,.9198;-.4779,2.417,.1762;-4.729,-.9638,.1517;-1.6653,3.3445,.062;4.5373,1.5091,-1.0187;3.495,2.2601,.1945;5.0144,1.5099,.6794;3.7735,.1429,2.3613;2.4778,-.9504,1.8862;2.2015,.7825,1.8607;5.2724,-1.0211,.6287;3.9558,-2.0393,.08;4.8073,-1.012,-1.0761;.6942,-1.6174,-1.732;1.9421,-2.2905,-.6895;-4.094,.0449,1.9545;-3.7286,.9148,.4692;.3061,2.8535,.7958;-.0495,2.2118,-.8055;-4.4229,-1.0554,-.8893;-4.7809,-1.9607,.5884;-5.7304,-.5325,.1765;-2.419,2.93,-.6078;-2.1214,3.5334,1.0339;-1.347,4.3022,-.3509;</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">-2042.17910239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1731.45196135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3773.63106374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6257.93918376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.30812002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19709161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01798922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000026340966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000026340966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000052681932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868859570831</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">-2420.6026 -2420.2325 -2419.1545 -2102.9061 -524.2528 -524.1958 -281.3983 -281.3601 -281.1922 -280.9683 -279.5956 -279.5611 -279.4433 -279.4053 -279.3860 -219.1537 -218.7568 -217.7370 -184.1793 -163.4632 -163.3793 -163.2314 -163.0886 -162.9787 -162.8239 -162.0465 -161.8940 -161.8792 -133.9181 -133.8984 -133.8699 -32.5315 -31.4401 -26.3320 -25.2922 -24.3743 -23.8383 -23.0293 -22.2641 -22.1541 -22.0173 -20.8211 -20.3606 -19.8733 -18.0768 -17.5746 -17.1064 -16.3449 -16.0117 -15.7979 -15.2750 -15.1894 -15.0601 -14.7520 -14.4825 -14.2266 -13.8590 -13.7535 -13.5721 -13.3732 -13.1541 -13.0291 -12.9334 -12.7436 -12.5018 -12.0925 -11.9600 -11.8542 -11.7853 -11.5532 -11.3540 -10.8711 -10.5151 -9.5161 -9.0971 -8.8381 -8.5967 1.6939 2.7593 2.9428 3.1360 3.2759 3.3127 3.4817 3.7279 3.8031 4.0319 4.2472 4.4863 4.5565 4.7271 4.7865 4.8727 5.0723 5.1151 5.2172 5.3843 5.4772 5.6565 5.7568 5.8343 5.9333 6.0283 6.0764 6.2546 6.3258 6.3631 6.5558 6.7061 6.8894 7.0551 7.1260 7.4452 7.6008 7.8250 7.8955 8.1184 8.3128 8.5034 8.5870 8.8194 8.9270 8.9920 9.1386 9.4034 9.5837 9.8263 9.9331 9.9744 10.1950 10.3878 10.5085 10.6174 10.8075 11.0776 11.2826 11.3930 11.5247 11.7182 11.8902 12.2204 12.3873 12.4415 12.6496 12.8036 12.9463 13.0292 13.2090 13.2646 13.4293 13.5076 13.5943 13.8437 13.9858 14.0040 14.3178 14.4386 14.4775 14.5140 14.5831 14.7102 14.8112 14.8464 14.9453 15.0073 15.2260 15.2809 15.3321 15.4559 15.6074 15.7012 15.8015 15.9016 16.0782 16.3043 16.5004 16.5584 16.6900 17.0983 17.2480 17.4072 17.5921 17.6653 17.8187 17.9686 18.1631 18.4178 18.5081 18.7032 18.9065 19.1074 19.1843 19.3175 19.9479 20.3267 20.3987 20.7930 20.9213 21.1599 21.3144 21.5810 21.7605 22.0346 22.2974 22.3494 22.5350 22.7052 22.8871 22.9514 23.1594 23.4831 23.7255 23.9417 24.2395 24.2537 24.5716 24.7557 24.8730 25.1402 25.3900 25.6310 26.1613 26.3731 26.6245 26.6553 26.8914 26.9387 27.3047 27.4281 27.5253 27.6467 27.7458 28.0692 28.1956 28.4639 28.6072 28.7718 28.8328 28.9743 29.0727 29.2450 29.5635 29.7377 29.8547 30.0087 30.3491 30.5574 30.7658 30.9216 31.1049 31.2561 31.4594 31.7893 31.8259 32.1639 32.2109 32.4642 32.8515 32.9296 33.2034 33.4022 33.5570 33.7140 33.8639 34.0413 34.1893 34.4154 34.5906 34.6986 34.8717 34.9870 35.1543 35.2603 35.5471 35.7941 35.9254 36.1182 36.2577 36.5321 36.8333 37.2742 37.7179 37.8229 37.9852 38.1298 38.2709 38.5036 38.8013 39.0392 39.5021 39.6584 39.8218 40.0272 40.4541 40.5526 40.7321 40.8830 40.8847 41.1770 41.2504 41.2799 41.3952 41.5792 41.7831 41.9293 42.1214 42.3480 42.4093 42.4706 42.5705 42.8551 43.0600 43.1081 43.2471 43.3256 43.5208 43.7067 43.9656 43.9814 44.2422 44.3604 44.4655 44.6915 44.8068 45.0352 45.1033 45.3211 45.4707 45.5159 45.8282 45.9283 46.1264 46.2969 46.4044 46.5611 46.6593 46.7789 46.8625 47.0319 47.1224 47.4712 47.5076 47.7255 47.9871 48.3176 48.4383 48.6009 48.8969 49.1483 49.4363 49.7455 50.0561 50.3246 50.5410 50.9919 51.1117 51.4449 51.5880 51.7851 52.3817 52.5167 52.6981 53.0025 53.4141 53.6076 53.8816 54.1584 54.4267 54.6644 54.8215 55.4708 55.5137 55.9984 56.1513 56.4105 56.9012 56.9583 57.3549 57.5661 57.8769 57.9169 58.6259 58.6710 59.0134 59.1772 59.5223 59.7003 59.9422 59.9957 60.2761 60.6403 60.9549 61.3412 61.4314 61.8320 62.1625 62.4621 62.8243 63.2195 63.5558 64.0271 64.2183 64.5677 64.6710 65.2421 65.8833 66.4545 66.5873 66.8602 67.5500 67.8470 68.0281 68.3209 69.0545 69.2732 70.0515 70.3443 70.5125 70.6449 70.9961 71.1118 71.2851 71.3935 71.7571 72.0172 72.3258 72.4485 72.7446 72.7837 73.2129 73.3311 73.7788 73.9912 74.4699 74.5989 74.7997 75.2994 75.9464 76.1806 76.5441 76.6779 77.0607 77.1644 77.5785 77.7503 77.9922 78.4134 78.5820 78.8196 79.0064 79.1152 79.3495 79.6966 79.7541 79.8773 80.5186 80.6500 80.7505 81.1335 81.2246 81.3446 81.4955 81.8888 82.0583 82.0942 82.5203 83.2008 83.5498 83.8174 84.0717 84.1681 84.4027 84.6122 84.7117 84.9859 85.0839 85.2487 85.3347 85.7006 85.7731 85.9603 86.0796 86.1568 86.3162 86.5122 86.7909 87.1587 87.2170 87.6044 87.9557 88.2271 88.3338 88.3959 88.5698 88.9312 89.0499 89.2680 89.3964 89.5831 89.8559 89.9598 90.2761 90.4643 90.9677 91.0790 91.7512 91.9556 92.3080 92.4852 92.7373 92.8664 93.0586 93.1906 93.2778 93.3718 93.4730 93.9544 94.1655 94.1937 94.6290 94.7055 94.7646 95.4354 95.7081 96.4731 96.7104 96.9915 97.3705 97.4287 97.6237 97.6772 97.8480 98.1834 98.6591 99.0060 99.1612 99.3833 99.9672 100.0075 100.0995 100.3303 100.4819 100.6324 100.7382 100.9329 101.2146 101.3413 101.4854 101.5798 101.8337 102.0393 102.2425 102.8772 103.0098 103.3019 103.5797 104.2869 104.4681 104.6509 104.8502 104.9941 105.2952 105.4547 105.6068 105.9004 106.1502 106.1983 106.7579 107.2895 107.4326 107.5327 107.7812 107.9432 108.4022 108.5134 108.7888 109.0355 109.6311 109.9758 110.2133 110.5012 110.5325 110.7593 110.8194 110.9988 111.4077 111.4615 111.6760 111.8567 112.0189 112.4979 112.8479 112.9903 113.2103 113.4198 113.6053 113.7751 113.9852 114.1754 114.2299 114.3229 114.4327 114.6331 114.7442 115.2911 115.3614 115.4648 115.7684 115.9399 116.1219 116.4486 116.7213 116.8741 116.9949 117.2956 117.7542 117.8084 117.9678 118.0891 118.2951 118.8925 119.0271 119.1683 119.8529 119.9401 120.9037 121.0281 121.6840 121.9718 122.0518 122.4809 122.7424 122.8033 122.9332 123.2893 123.4997 124.2044 125.8378 126.0961 126.9613 127.0940 127.3616 127.7393 128.2403 128.3444 128.5873 128.7683 128.9661 129.0959 129.2150 129.3629 129.5401 129.7566 129.8551 131.3297 131.6448 131.9644 132.3183 132.7869 132.8645 133.1416 133.2104 133.3005 133.5735 133.6615 133.9985 134.4245 134.6713 134.7842 134.8278 134.9253 135.1475 135.9025 136.4581 138.1076 138.2301 138.7459 141.0250 141.2995 141.7050 142.2398 142.6773 142.7810 143.1256 143.1993 143.5505 144.1250 144.3949 144.6259 144.6789 144.8813 145.0272 145.2738 145.4282 145.7275 146.6889 147.1100 147.2866 147.5277 147.8499 147.9858 148.0661 148.1973 148.2529 148.3885 148.4020 148.6661 148.8220 149.2747 149.4681 149.8765 150.1417 150.1533 150.4758 150.6082 150.6584 150.7606 151.7634 152.7267 153.2387 153.5035 153.8161 154.3212 154.5732 154.8008 154.9198 155.8401 155.9689 156.2707 156.5169 156.5471 156.8206 157.1265 157.7069 157.9219 158.1532 158.2246 158.4580 159.5553 160.1449 160.3675 161.4912 163.0945 163.2521 165.8212 168.2165 168.8348 169.9832 170.7771 173.8439 178.6772 181.6694 182.7838 185.3830 186.8502 187.2794 187.5757 187.8551 188.6169 189.3732 189.8226 189.9137 190.4257 190.7686 191.0446 191.7185 192.0319 192.6100 193.6937 194.5979 195.3177 196.8665 197.5357 197.9813 200.2653 202.4906 211.9740 219.6740 230.7083 247.0722 247.7777 249.1653 250.7618 255.8017 257.6890 259.3074 261.3598 264.6839 433.1056 522.8830 529.5070 545.3374 620.2018 629.1292 636.9095 637.5463 645.6523 646.1039 646.1221 646.5070 650.5267 1202.3692 1204.4443</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">-0.129534 -0.132312 -0.409323 0.625109 -0.321874 -0.319320 0.149418 -0.278510 -0.301127 -0.304448 -0.170043 0.022469 0.051909 -0.219362 -0.253940 0.105099 0.098630 0.086186 0.090079 0.091606 0.099893 0.088853 0.085815 0.103600 0.160639 0.134639 0.092999 0.071199 0.084730 0.090325 0.085589 0.086646 0.076550 0.080381 0.089644 0.087783</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">16.1295 16.1323 16.4093 14.3749 8.3219 8.3193 5.8506 6.2785 6.3011 6.3044 6.1700 5.9775 5.9481 6.2194 6.2539 0.8949 0.9014 0.9138 0.9099 0.9084 0.9001 0.9111 0.9142 0.8964 0.8394 0.8654 0.9070 0.9288 0.9153 0.9097 0.9144 0.9134 0.9234 0.9196 0.9104 0.9122</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">-0.1295 -0.1323 -0.4093 0.6251 -0.3219 -0.3193 0.1494 -0.2785 -0.3011 -0.3044 -0.1700 0.0225 0.0519 -0.2194 -0.2539 0.1051 0.0986 0.0862 0.0901 0.0916 0.0999 0.0889 0.0858 0.1036 0.1606 0.1346 0.0930 0.0712 0.0847 0.0903 0.0856 0.0866 0.0766 0.0804 0.0896 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2578 2.3036 2.0152 5.4264 2.1278 2.0865 3.9223 3.8768 3.9287 3.9296 4.0090 3.9426 3.8541 3.9243 3.9495 1.0129 1.0119 1.0076 1.0083 1.0152 1.0117 1.0067 1.0079 1.0139 1.0208 1.0070 0.9945 0.9973 0.9902 1.0125 1.0217 1.0063 1.0105 1.0175 1.0017 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2578 2.3036 2.0152 5.4264 2.1278 2.0865 3.9223 3.8768 3.9287 3.9296 4.0090 3.9426 3.8541 3.9243 3.9495 1.0129 1.0119 1.0076 1.0083 1.0152 1.0117 1.0067 1.0079 1.0139 1.0208 1.0070 0.9945 0.9973 0.9902 1.0125 1.0217 1.0063 1.0105 1.0175 1.0017 1.0142</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">0.9955 1.0598 1.1216 0.9969 1.7832 1.1871 1.1642 0.8762 0.8608 0.9389 0.9605 0.9599 0.9909 0.9895 0.9802 0.9789 0.9856 0.9926 0.9805 0.9855 0.9920 0.9554 0.9565 0.9807 0.9843 0.9823 0.9734 0.9762 0.9817 0.9774 0.9897 0.9867 0.9836 0.9934 0.9881</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">-0.018375685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197478076186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.18688 -9.76702 0.41986 9.18390 -8.73796 0.44593 5.73125 -5.00678 0.72447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
