<?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="2.958101"
                        y3="0.299974"
                        z3="0.706216"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.018302"
                        y3="0.412934"
                        z3="1.057275"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.122073"
                        y3="-0.526641"
                        z3="-2.026529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.533589"
                        y3="0.379209"
                        z3="-0.386316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.736206"
                        y3="-0.210908"
                        z3="0.499421"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.972673"
                        y3="1.8942"
                        z3="-0.632073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.186122"
                        y3="-1.343858"
                        z3="-0.096321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.432108"
                        y3="-1.174697"
                        z3="-1.590525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.436325"
                        y3="-1.899786"
                        z3="0.582654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.997201"
                        y3="-2.262693"
                        z3="0.151521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.412975"
                        y3="0.901407"
                        z3="0.019932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.104796"
                        y3="-1.596451"
                        z3="0.472519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.345278"
                        y3="2.802911"
                        z3="0.410871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.152901"
                        y3="-2.469726"
                        z3="1.25805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.847579"
                        y3="2.916916"
                        z3="0.532591"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.275468"
                        y3="-0.512392"
                        z3="-1.783506"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.650532"
                        y3="-2.144995"
                        z3="-2.043027"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.557686"
                        y3="-0.776151"
                        z3="-2.10685"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.682224"
                        y3="-2.872925"
                        z3="0.153707"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.284892"
                        y3="-2.034564"
                        z3="1.654082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.299037"
                        y3="-1.247252"
                        z3="0.439434"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.77595"
                        y3="-2.354087"
                        z3="1.214509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.096835"
                        y3="-1.914576"
                        z3="-0.355969"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.22281"
                        y3="-3.258795"
                        z3="-0.237841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.471344"
                        y3="1.987475"
                        z3="-0.012536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.257066"
                        y3="0.53723"
                        z3="-0.996536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.104855"
                        y3="-1.626471"
                        z3="0.903827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.172211"
                        y3="-1.933358"
                        z3="-0.564104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.892522"
                        y3="2.506926"
                        z3="1.361377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.909272"
                        y3="3.762878"
                        z3="0.132302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.035664"
                        y3="-2.116349"
                        z3="2.282041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.545963"
                        y3="-3.486226"
                        z3="1.295043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.167942"
                        y3="-2.51156"
                        z3="0.794321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.298508"
                        y3="3.208493"
                        z3="-0.415147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.297414"
                        y3="1.980503"
                        z3="0.856479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.093792"
                        y3="3.68203"
                        z3="1.269703"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.9581,.3,.7062;-.0183,.4129,1.0573;-1.1221,-.5266,-2.0265;-1.5336,.3792,-.3863;-2.7362,-.2109,.4994;-1.9727,1.8942,-.6321;3.1861,-1.3439,-.0963;3.4321,-1.1747,-1.5905;4.4363,-1.8998,.5827;1.9972,-2.2627,.1515;1.413,.9014,.0199;-3.1048,-1.5965,.4725;-2.3453,2.8029,.4109;-2.1529,-2.4697,1.258;-3.8476,2.9169,.5326;4.2755,-.5124,-1.7835;3.6505,-2.145,-2.043;2.5577,-.7762,-2.1069;4.6822,-2.8729,.1537;4.2849,-2.0346,1.6541;5.299,-1.2473,.4394;1.7759,-2.3541,1.2145;1.0968,-1.9146,-.356;2.2228,-3.2588,-.2378;1.4713,1.9875,-.0125;1.2571,.5372,-.9965;-4.1049,-1.6265,.9038;-3.1722,-1.9334,-.5641;-1.8925,2.5069,1.3614;-1.9093,3.7629,.1323;-2.0357,-2.1163,2.282;-2.546,-3.4862,1.295;-1.1679,-2.5116,.7943;-4.2985,3.2085,-.4151;-4.2974,1.9805,.8565;-4.0938,3.682,1.2697;</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">1706.8896089881 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">1.344e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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="2.95810131"
                                 y3="0.29997424"
                                 z3="0.7062162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.01830176"
                                 y3="0.41293364"
                                 z3="1.05727549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.1220734"
                                 y3="-0.52664055"
                                 z3="-2.02652935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.53358909"
                                 y3="0.3792091"
                                 z3="-0.38631592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.73620578"
                                 y3="-0.21090846"
                                 z3="0.49942053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.97267332"
                                 y3="1.89419967"
                                 z3="-0.63207267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18612194"
                                 y3="-1.34385804"
                                 z3="-0.09632091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4321076"
                                 y3="-1.17469671"
                                 z3="-1.59052531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.4363251"
                                 y3="-1.8997862"
                                 z3="0.582654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.9972014"
                                 y3="-2.26269319"
                                 z3="0.15152055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.41297483"
                                 y3="0.901407"
                                 z3="0.01993212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10479607"
                                 y3="-1.59645105"
                                 z3="0.47251851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.34527758"
                                 y3="2.80291109"
                                 z3="0.4108708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15290116"
                                 y3="-2.46972601"
                                 z3="1.2580501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.84757931"
                                 y3="2.91691574"
                                 z3="0.53259141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.27546765"
                                 y3="-0.5123923"
                                 z3="-1.78350623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.6505322"
                                 y3="-2.14499474"
                                 z3="-2.04302679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.55768575"
                                 y3="-0.77615129"
                                 z3="-2.10685012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.68222416"
                                 y3="-2.87292548"
                                 z3="0.15370651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.28489198"
                                 y3="-2.03456439"
                                 z3="1.65408164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.29903704"
                                 y3="-1.24725186"
                                 z3="0.43943377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.77594962"
                                 y3="-2.35408747"
                                 z3="1.21450948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.09683491"
                                 y3="-1.91457638"
                                 z3="-0.35596879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22280983"
                                 y3="-3.2587946"
                                 z3="-0.23784131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.47134403"
                                 y3="1.98747462"
                                 z3="-0.01253574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.25706646"
                                 y3="0.53722956"
                                 z3="-0.99653588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10485499"
                                 y3="-1.62647111"
                                 z3="0.90382658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.17221123"
                                 y3="-1.93335754"
                                 z3="-0.56410397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.89252193"
                                 y3="2.50692591"
                                 z3="1.36137654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.90927227"
                                 y3="3.76287831"
                                 z3="0.13230191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.0356636"
                                 y3="-2.11634872"
                                 z3="2.28204063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.54596304"
                                 y3="-3.48622647"
                                 z3="1.2950428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.16794228"
                                 y3="-2.51155955"
                                 z3="0.79432112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.29850751"
                                 y3="3.20849321"
                                 z3="-0.41514744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29741437"
                                 y3="1.9805034"
                                 z3="0.85647853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09379175"
                                 y3="3.68202991"
                                 z3="1.26970298">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" 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:2.9581,.3,.7062;-.0183,.4129,1.0573;-1.1221,-.5266,-2.0265;-1.5336,.3792,-.3863;-2.7362,-.2109,.4994;-1.9727,1.8942,-.6321;3.1861,-1.3439,-.0963;3.4321,-1.1747,-1.5905;4.4363,-1.8998,.5827;1.9972,-2.2627,.1515;1.413,.9014,.0199;-3.1048,-1.5965,.4725;-2.3453,2.8029,.4109;-2.1529,-2.4697,1.2581;-3.8476,2.9169,.5326;4.2755,-.5124,-1.7835;3.6505,-2.145,-2.043;2.5577,-.7762,-2.1069;4.6822,-2.8729,.1537;4.2849,-2.0346,1.6541;5.299,-1.2473,.4394;1.7759,-2.3541,1.2145;1.0968,-1.9146,-.356;2.2228,-3.2588,-.2378;1.4713,1.9875,-.0125;1.2571,.5372,-.9965;-4.1049,-1.6265,.9038;-3.1722,-1.9334,-.5641;-1.8925,2.5069,1.3614;-1.9093,3.7629,.1323;-2.0357,-2.1163,2.282;-2.546,-3.4862,1.295;-1.1679,-2.5116,.7943;-4.2985,3.2085,-.4151;-4.2974,1.9805,.8565;-4.0938,3.682,1.2697;</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="2.958101"
                        y3="0.299974"
                        z3="0.706216"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.018302"
                        y3="0.412934"
                        z3="1.057275"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.122073"
                        y3="-0.526641"
                        z3="-2.026529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.533589"
                        y3="0.379209"
                        z3="-0.386316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.736206"
                        y3="-0.210908"
                        z3="0.499421"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.972673"
                        y3="1.8942"
                        z3="-0.632073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.186122"
                        y3="-1.343858"
                        z3="-0.096321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.432108"
                        y3="-1.174697"
                        z3="-1.590525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.436325"
                        y3="-1.899786"
                        z3="0.582654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.997201"
                        y3="-2.262693"
                        z3="0.151521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.412975"
                        y3="0.901407"
                        z3="0.019932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.104796"
                        y3="-1.596451"
                        z3="0.472519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.345278"
                        y3="2.802911"
                        z3="0.410871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.152901"
                        y3="-2.469726"
                        z3="1.25805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.847579"
                        y3="2.916916"
                        z3="0.532591"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.275468"
                        y3="-0.512392"
                        z3="-1.783506"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.650532"
                        y3="-2.144995"
                        z3="-2.043027"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.557686"
                        y3="-0.776151"
                        z3="-2.10685"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.682224"
                        y3="-2.872925"
                        z3="0.153707"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.284892"
                        y3="-2.034564"
                        z3="1.654082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.299037"
                        y3="-1.247252"
                        z3="0.439434"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.77595"
                        y3="-2.354087"
                        z3="1.214509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.096835"
                        y3="-1.914576"
                        z3="-0.355969"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.22281"
                        y3="-3.258795"
                        z3="-0.237841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.471344"
                        y3="1.987475"
                        z3="-0.012536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.257066"
                        y3="0.53723"
                        z3="-0.996536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.104855"
                        y3="-1.626471"
                        z3="0.903827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.172211"
                        y3="-1.933358"
                        z3="-0.564104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.892522"
                        y3="2.506926"
                        z3="1.361377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.909272"
                        y3="3.762878"
                        z3="0.132302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.035664"
                        y3="-2.116349"
                        z3="2.282041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.545963"
                        y3="-3.486226"
                        z3="1.295043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.167942"
                        y3="-2.51156"
                        z3="0.794321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.298508"
                        y3="3.208493"
                        z3="-0.415147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.297414"
                        y3="1.980503"
                        z3="0.856479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.093792"
                        y3="3.68203"
                        z3="1.269703"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.9581,.3,.7062;-.0183,.4129,1.0573;-1.1221,-.5266,-2.0265;-1.5336,.3792,-.3863;-2.7362,-.2109,.4994;-1.9727,1.8942,-.6321;3.1861,-1.3439,-.0963;3.4321,-1.1747,-1.5905;4.4363,-1.8998,.5827;1.9972,-2.2627,.1515;1.413,.9014,.0199;-3.1048,-1.5965,.4725;-2.3453,2.8029,.4109;-2.1529,-2.4697,1.258;-3.8476,2.9169,.5326;4.2755,-.5124,-1.7835;3.6505,-2.145,-2.043;2.5577,-.7762,-2.1069;4.6822,-2.8729,.1537;4.2849,-2.0346,1.6541;5.299,-1.2473,.4394;1.7759,-2.3541,1.2145;1.0968,-1.9146,-.356;2.2228,-3.2588,-.2378;1.4713,1.9875,-.0125;1.2571,.5372,-.9965;-4.1049,-1.6265,.9038;-3.1722,-1.9334,-.5641;-1.8925,2.5069,1.3614;-1.9093,3.7629,.1323;-2.0357,-2.1163,2.282;-2.546,-3.4862,1.295;-1.1679,-2.5116,.7943;-4.2985,3.2085,-.4151;-4.2974,1.9805,.8565;-4.0938,3.682,1.2697;</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">-2042.18055722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1706.88960899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3749.07016621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6208.51699652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.44683031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17812613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99756891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000046583285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000046583285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000093166569</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865256165331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6689 -2420.2520 -2419.2453 -2103.0100 -524.4511 -524.3752 -281.4725 -281.4544 -281.3446 -280.9056 -279.5715 -279.5582 -279.5005 -279.3800 -279.2915 -219.2167 -218.7737 -217.8265 -184.2807 -163.5190 -163.4421 -163.3011 -163.1070 -162.9966 -162.8388 -162.1369 -161.9811 -161.9702 -134.0290 -134.0038 -133.9589 -32.6853 -31.6125 -26.2794 -25.2296 -24.5037 -24.0541 -23.1656 -22.2167 -22.0402 -21.9200 -20.9430 -20.4597 -19.9035 -18.1465 -17.5018 -17.2043 -16.4633 -16.1183 -15.7903 -15.7022 -15.1743 -14.9389 -14.8619 -14.5120 -14.3101 -13.9603 -13.6635 -13.5487 -13.4395 -13.3361 -13.2353 -12.8690 -12.6135 -12.4824 -12.2587 -11.8947 -11.8372 -11.8053 -11.6056 -11.1446 -10.8951 -10.5655 -9.7234 -9.2292 -8.8902 -8.6535 1.8187 2.5883 2.9560 3.0270 3.1328 3.3282 3.3862 3.6046 3.8151 4.1759 4.2769 4.3379 4.5881 4.7059 4.7910 4.8983 4.9580 5.0798 5.1446 5.2891 5.3107 5.5048 5.5686 5.7929 5.9435 6.0042 6.1227 6.2729 6.3370 6.4502 6.5987 6.7909 7.0663 7.1204 7.2530 7.3976 7.4875 7.7690 8.0361 8.0603 8.2113 8.4870 8.5211 8.7488 8.7695 8.9805 9.0306 9.2388 9.4483 9.6887 9.7800 9.9247 10.0639 10.1866 10.3933 10.6243 10.8047 10.9812 11.0983 11.1607 11.4723 11.6567 12.0837 12.2144 12.3654 12.6141 12.7389 12.8349 12.9305 13.0667 13.2148 13.4038 13.5316 13.6999 13.7488 13.8528 13.9454 14.0436 14.0554 14.2691 14.3143 14.3732 14.5417 14.5990 14.6422 14.6687 14.7783 14.8627 14.9717 15.0624 15.2012 15.3908 15.4953 15.6437 15.9103 15.9931 16.1067 16.2539 16.4457 16.4676 16.6295 16.8775 17.1387 17.3761 17.5115 17.7374 17.7693 17.8605 18.0372 18.3669 18.6223 18.7386 18.9857 19.1743 19.3425 19.8344 19.9773 20.4096 20.6158 20.7932 21.0397 21.0903 21.3073 21.6959 21.8574 21.9707 22.2955 22.4194 22.5503 22.7919 23.0115 23.4063 23.4966 23.6830 23.8298 23.9953 24.2342 24.4804 24.5995 24.7124 24.9526 24.9974 25.5163 25.8576 26.0914 26.3011 26.3892 26.5345 26.7755 26.9138 27.2527 27.2945 27.4332 27.6784 27.7831 27.9782 28.1244 28.2010 28.4140 28.5136 28.8245 29.0253 29.3667 29.4780 29.5564 29.7952 29.9170 30.2474 30.4100 30.5679 30.7631 30.8956 31.2301 31.4125 31.4996 31.7623 32.1380 32.2412 32.3632 32.6099 32.7667 32.8682 33.0442 33.3843 33.4416 33.6545 33.8835 33.9078 33.9965 34.2403 34.5004 34.6931 34.8218 34.9698 35.1587 35.3718 35.4990 35.6401 35.7657 36.1715 36.4062 36.8387 36.9423 37.2325 37.5452 37.8077 37.9469 38.0622 38.2045 38.4981 38.5746 38.6885 38.8939 39.0548 39.5249 40.0564 40.3064 40.5373 40.6323 40.7868 40.8778 40.9962 41.1945 41.2750 41.4361 41.4939 41.6077 41.6882 41.9934 42.1500 42.3584 42.5082 42.6539 42.8506 42.9317 43.0777 43.2349 43.2922 43.5348 43.5961 43.7023 43.9124 44.0609 44.1946 44.2899 44.6588 44.7553 44.9419 44.9549 45.3211 45.4575 45.5718 45.7093 45.8036 45.9997 46.1467 46.3348 46.4175 46.6227 46.7286 46.8319 47.1783 47.2512 47.6253 47.7667 47.8109 48.1896 48.4702 48.6299 48.8644 48.9862 49.4207 49.6327 49.7335 50.0228 50.2479 50.4899 50.7674 50.8586 51.0174 51.2088 51.8891 52.2155 52.5324 52.9101 53.0319 53.2516 53.3285 53.4143 53.8474 54.3560 54.9715 55.0616 55.2857 55.4568 55.6849 55.8051 56.1701 56.6433 56.8290 56.8809 57.1467 57.2477 57.5308 57.9857 58.3069 58.8223 59.1278 59.3820 59.4050 59.8007 60.1913 60.4064 60.6441 60.8923 61.3793 61.4729 61.8482 62.4083 62.7032 62.8956 63.3070 63.4985 64.0294 64.0376 64.3822 64.8956 65.4927 65.8119 66.1702 66.3077 66.8741 67.2000 67.6534 68.1742 68.7012 68.9895 69.3310 69.9566 70.2496 70.5482 70.6605 71.1188 71.2137 71.3196 71.6760 71.9004 72.1525 72.3205 72.3934 72.7312 72.9306 73.3583 73.6808 73.8597 74.0226 74.2627 74.8780 75.1457 75.1797 75.6027 75.9679 76.3355 76.7539 77.0628 77.3004 77.7762 77.9359 78.1864 78.3659 78.6365 78.8028 79.1222 79.3603 79.4769 79.5890 79.9124 80.2420 80.4882 80.6241 80.8553 81.0380 81.3170 81.3595 81.6506 81.9557 82.2499 82.5320 82.7195 82.9043 83.1647 83.3445 83.6199 83.9172 84.0757 84.2754 84.5318 84.9672 85.1110 85.2219 85.3082 85.5045 85.5885 85.8483 86.0577 86.2101 86.3372 86.5589 86.7744 86.9404 87.0779 87.2749 87.6284 87.9263 88.2823 88.4273 88.7463 89.1912 89.2034 89.3630 89.5258 89.6770 89.8829 90.1525 90.4739 90.6751 90.8726 91.4007 91.6995 91.7943 92.1334 92.4372 92.6379 92.7635 92.8692 93.1644 93.2796 93.5285 93.7279 94.1120 94.2032 94.3303 94.6996 94.7433 95.3216 95.4720 95.6334 96.5553 97.0225 97.0901 97.3353 97.5451 97.6933 97.7549 98.1503 98.2463 98.4759 98.6140 99.0063 99.3432 99.7254 99.8760 100.1654 100.3187 100.4527 100.4820 100.6309 100.8143 101.0002 101.3048 101.5148 101.7268 101.8522 102.2137 102.4706 102.9576 103.2692 103.3605 103.5639 104.0659 104.2927 104.6294 104.9046 104.9539 105.2561 105.4691 105.6704 105.9419 106.2044 106.3619 106.7067 106.8808 107.1158 107.3794 107.4888 107.8982 108.4650 108.7448 108.8561 109.0964 109.5645 109.6275 109.7871 109.9980 110.5431 110.6487 110.7929 111.2483 111.3200 111.5140 111.7091 112.1708 112.2789 112.6409 112.6840 112.8594 113.3190 113.5383 113.6384 113.7088 113.9478 114.1269 114.1741 114.2754 114.4816 114.5791 114.7613 114.9085 115.2704 115.8388 116.2249 116.3062 116.4893 116.7133 116.8864 117.1436 117.3308 117.4891 117.6247 117.9426 118.0557 118.3115 118.4925 118.8055 119.1444 119.3475 119.6579 119.7946 120.7879 121.2117 121.4932 122.0977 122.2766 122.3496 122.4707 122.7770 122.8563 123.0619 123.8036 124.3352 125.7408 126.2185 126.2593 126.8219 127.0281 127.3890 127.9388 128.3031 128.5395 128.7955 128.9925 129.1697 129.3344 129.3713 129.7004 129.8520 130.2047 131.3148 131.7424 132.1208 132.5166 132.8877 132.9259 133.1624 133.3388 133.5948 133.7031 134.0003 134.1178 134.2438 134.5104 134.5309 134.7741 134.9237 135.1705 135.8937 136.3497 137.8081 137.9833 138.3552 141.1963 141.4299 141.4923 142.0327 142.4646 142.5763 143.2332 143.3924 143.6811 143.8346 144.4373 144.5595 144.7190 144.8734 145.1866 145.3845 145.4671 146.4102 146.8434 147.0058 147.2216 147.3977 147.9179 148.0556 148.0673 148.2864 148.3030 148.3738 148.4824 148.8470 149.1299 149.2527 149.3526 149.8368 149.8461 150.1130 150.4606 150.5043 150.6370 150.7119 151.9257 152.7176 153.1628 153.5003 153.6860 153.7376 154.4346 154.5274 155.0178 155.3053 155.7167 155.8684 156.3606 156.4312 156.9911 157.3335 157.8613 157.8918 158.2749 158.5502 158.8291 159.8707 160.3220 160.6978 161.1821 162.5071 163.5581 166.1499 166.9800 167.5079 170.3899 171.6967 174.3352 178.6035 182.3744 183.4856 184.7946 185.6312 187.2140 187.8539 188.2848 188.6514 189.2305 189.7478 189.9332 190.1354 190.7108 190.8740 191.1812 191.3544 192.4481 192.9165 193.5748 195.2313 196.4553 198.0722 199.2860 200.2009 201.8652 211.2325 219.4849 230.9904 247.4543 247.6825 248.3260 250.5091 255.8033 257.7122 259.6838 261.3017 263.9290 432.3190 524.8092 530.7149 542.1256 620.1885 628.8318 635.8761 637.5231 645.6394 646.1203 646.4116 646.6313 650.7695 1202.8551 1203.7892</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">-0.122261 -0.157523 -0.384283 0.628254 -0.333611 -0.313703 0.148254 -0.298369 -0.276314 -0.290470 -0.118511 0.016017 0.024446 -0.231829 -0.237366 0.097740 0.086799 0.098687 0.084846 0.103621 0.102668 0.102102 0.054979 0.091116 0.145640 0.100482 0.089792 0.095492 0.085407 0.094296 0.089550 0.088399 0.081060 0.088819 0.085001 0.080771</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">16.1223 16.1575 16.3843 14.3717 8.3336 8.3137 5.8517 6.2984 6.2763 6.2905 6.1185 5.9840 5.9756 6.2318 6.2374 0.9023 0.9132 0.9013 0.9152 0.8964 0.8973 0.8979 0.9450 0.9089 0.8544 0.8995 0.9102 0.9045 0.9146 0.9057 0.9105 0.9116 0.9189 0.9112 0.9150 0.9192</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">-0.1223 -0.1575 -0.3843 0.6283 -0.3336 -0.3137 0.1483 -0.2984 -0.2763 -0.2905 -0.1185 0.0160 0.0244 -0.2318 -0.2374 0.0977 0.0868 0.0987 0.0848 0.1036 0.1027 0.1021 0.0550 0.0911 0.1456 0.1005 0.0898 0.0955 0.0854 0.0943 0.0895 0.0884 0.0811 0.0888 0.0850 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2598 2.2840 2.0621 5.4218 2.1005 2.1393 3.9541 3.9444 3.8691 3.9013 3.9844 3.9051 3.8856 3.8941 3.9383 1.0150 1.0062 1.0047 1.0069 1.0136 1.0122 1.0105 1.0443 1.0134 1.0040 1.0640 0.9906 1.0132 1.0119 0.9908 1.0044 1.0162 1.0042 1.0051 1.0142 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2598 2.2840 2.0621 5.4218 2.1005 2.1393 3.9541 3.9444 3.8691 3.9013 3.9844 3.9051 3.8856 3.8941 3.9383 1.0150 1.0062 1.0047 1.0069 1.0136 1.0122 1.0105 1.0443 1.0134 1.0040 1.0640 0.9906 1.0132 1.0119 0.9908 1.0044 1.0162 1.0042 1.0051 1.0142 1.0099</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">1.0183 1.0742 1.0938 0.9596 1.8404 1.1266 1.2085 0.8931 0.8699 0.9702 0.9442 0.9639 0.9914 0.9798 0.9822 0.9783 0.9908 0.9902 0.9932 0.9786 0.9838 0.9693 0.9554 0.9576 0.9821 0.9979 0.9694 0.9801 0.9821 0.9868 0.9883 0.9793 0.9878 0.9854 0.9870</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">-0.018354946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198912170539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.75824 -6.16100 -0.40277 -9.70762 9.61381 -0.09380 3.80735 -3.09854 0.70881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
