<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.423793"
                        y3="0.870516"
                        z3="-1.167322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.444945"
                        y3="-1.049022"
                        z3="1.639142"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.627223"
                        y3="0.091885"
                        z3="0.355065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.459631"
                        y3="-0.93529"
                        z3="-0.556986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.428904"
                        y3="1.02938"
                        z3="1.166368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.744696"
                        y3="1.834415"
                        z3="-0.242121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.675923"
                        y3="-1.874307"
                        z3="0.5390"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.858608"
                        y3="-0.715375"
                        z3="-0.80481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.095674"
                        y3="1.616538"
                        z3="-0.489302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.23795"
                        y3="-2.857065"
                        z3="-0.340931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.343035"
                        y3="2.824962"
                        z3="0.646754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.028649"
                        y3="-1.568514"
                        z3="0.632132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.087279"
                        y3="0.372318"
                        z3="-1.829808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.046878"
                        y3="2.392058"
                        z3="0.15542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.155655"
                        y3="-3.512784"
                        z3="-1.14574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.303514"
                        y3="3.57959"
                        z3="1.302311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942154"
                        y3="-2.241568"
                        z3="-0.164738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.652715"
                        y3="3.369832"
                        z3="1.056725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.50693"
                        y3="-3.208697"
                        z3="-1.058618"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.23241"
                        y3="-1.673844"
                        z3="-1.163198"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.371578"
                        y3="-0.481911"
                        z3="0.129531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.397149"
                        y3="0.839264"
                        z3="-1.179125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.812539"
                        y3="-3.105404"
                        z3="-0.395951"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.707865"
                        y3="2.999973"
                        z3="0.82987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.359508"
                        y3="-0.802733"
                        z3="1.320914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.151875"
                        y3="0.443877"
                        z3="-2.05434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.76138"
                        y3="1.343942"
                        z3="-1.459692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.56035"
                        y3="0.160168"
                        z3="-2.759745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.097414"
                        y3="2.226199"
                        z3="-0.04417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.814359"
                        y3="-4.271739"
                        z3="-1.837036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.992319"
                        y3="4.343486"
                        z3="2.002056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.99551"
                        y3="-2.005973"
                        z3="-0.087362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.395658"
                        y3="3.970654"
                        z3="1.564369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.220149"
                        y3="-3.729991"
                        z3="-1.683371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.4238,.8705,-1.1673;-.4449,-1.049,1.6391;-1.6272,.0919,.3551;-2.4596,-.9353,-.557;-2.4289,1.0294,1.1664;.7447,1.8344,-.2421;.6759,-1.8743,.539;-3.8586,-.7154,-.8048;2.0957,1.6165,-.4893;.2379,-2.8571,-.3409;.343,2.825,.6468;2.0286,-1.5685,.6321;-4.0873,.3723,-1.8298;3.0469,2.3921,.1554;1.1557,-3.5128,-1.1457;1.3035,3.5796,1.3023;2.9422,-2.2416,-.1647;2.6527,3.3698,1.0567;2.5069,-3.2087,-1.0586;-4.2324,-1.6738,-1.1632;-4.3716,-.4819,.1295;2.3971,.8393,-1.1791;-.8125,-3.1054,-.396;-.7079,3,.8299;2.3595,-.8027,1.3209;-5.1519,.4439,-2.0543;-3.7614,1.3439,-1.4597;-3.5604,.1602,-2.7597;4.0974,2.2262,-.0442;.8144,-4.2717,-1.837;.9923,4.3435,2.0021;3.9955,-2.006,-.0874;3.3957,3.9707,1.5644;3.2201,-3.73,-1.6834;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1908.5418878298 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">7.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.42379255"
                                 y3="0.87051582"
                                 z3="-1.16732169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.44494484"
                                 y3="-1.04902235"
                                 z3="1.63914216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.62722277"
                                 y3="0.09188454"
                                 z3="0.35506481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.45963054"
                                 y3="-0.93528998"
                                 z3="-0.55698617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4289041"
                                 y3="1.02938036"
                                 z3="1.16636832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.744696"
                                 y3="1.83441526"
                                 z3="-0.24212108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.6759235"
                                 y3="-1.87430737"
                                 z3="0.53899973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85860752"
                                 y3="-0.71537497"
                                 z3="-0.80481001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09567392"
                                 y3="1.61653845"
                                 z3="-0.48930171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.23795006"
                                 y3="-2.85706508"
                                 z3="-0.34093074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.34303538"
                                 y3="2.82496185"
                                 z3="0.64675442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02864913"
                                 y3="-1.56851386"
                                 z3="0.63213173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.08727864"
                                 y3="0.37231801"
                                 z3="-1.82980838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04687795"
                                 y3="2.39205798"
                                 z3="0.1554201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.15565475"
                                 y3="-3.51278407"
                                 z3="-1.1457399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30351354"
                                 y3="3.57958989"
                                 z3="1.30231127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94215376"
                                 y3="-2.24156765"
                                 z3="-0.16473828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65271485"
                                 y3="3.36983243"
                                 z3="1.05672476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50693002"
                                 y3="-3.20869735"
                                 z3="-1.05861806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.23241036"
                                 y3="-1.67384429"
                                 z3="-1.1631985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.37157803"
                                 y3="-0.48191096"
                                 z3="0.12953108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.39714937"
                                 y3="0.83926436"
                                 z3="-1.17912462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.81253944"
                                 y3="-3.10540396"
                                 z3="-0.39595088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.70786499"
                                 y3="2.9999727"
                                 z3="0.82986962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.35950812"
                                 y3="-0.80273282"
                                 z3="1.32091423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.15187495"
                                 y3="0.44387735"
                                 z3="-2.05434031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76138037"
                                 y3="1.34394189"
                                 z3="-1.45969167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56034965"
                                 y3="0.16016791"
                                 z3="-2.75974529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0974142"
                                 y3="2.22619872"
                                 z3="-0.04416985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8143589"
                                 y3="-4.27173874"
                                 z3="-1.83703608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.99231892"
                                 y3="4.34348592"
                                 z3="2.00205609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99551"
                                 y3="-2.00597258"
                                 z3="-0.08736167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.39565844"
                                 y3="3.97065405"
                                 z3="1.56436902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22014896"
                                 y3="-3.72999143"
                                 z3="-1.68337071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.4238,.8705,-1.1673;-.4449,-1.049,1.6391;-1.6272,.0919,.3551;-2.4596,-.9353,-.557;-2.4289,1.0294,1.1664;.7447,1.8344,-.2421;.6759,-1.8743,.539;-3.8586,-.7154,-.8048;2.0957,1.6165,-.4893;.238,-2.8571,-.3409;.343,2.825,.6468;2.0286,-1.5685,.6321;-4.0873,.3723,-1.8298;3.0469,2.3921,.1554;1.1557,-3.5128,-1.1457;1.3035,3.5796,1.3023;2.9422,-2.2416,-.1647;2.6527,3.3698,1.0567;2.5069,-3.2087,-1.0586;-4.2324,-1.6738,-1.1632;-4.3716,-.4819,.1295;2.3971,.8393,-1.1791;-.8125,-3.1054,-.396;-.7079,3,.8299;2.3595,-.8027,1.3209;-5.1519,.4439,-2.0543;-3.7614,1.3439,-1.4597;-3.5603,.1602,-2.7597;4.0974,2.2262,-.0442;.8144,-4.2717,-1.837;.9923,4.3435,2.0021;3.9955,-2.006,-.0874;3.3957,3.9707,1.5644;3.2201,-3.73,-1.6834;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.423793"
                        y3="0.870516"
                        z3="-1.167322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.444945"
                        y3="-1.049022"
                        z3="1.639142"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.627223"
                        y3="0.091885"
                        z3="0.355065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.459631"
                        y3="-0.93529"
                        z3="-0.556986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.428904"
                        y3="1.02938"
                        z3="1.166368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.744696"
                        y3="1.834415"
                        z3="-0.242121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.675923"
                        y3="-1.874307"
                        z3="0.5390"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.858608"
                        y3="-0.715375"
                        z3="-0.80481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.095674"
                        y3="1.616538"
                        z3="-0.489302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.23795"
                        y3="-2.857065"
                        z3="-0.340931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.343035"
                        y3="2.824962"
                        z3="0.646754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.028649"
                        y3="-1.568514"
                        z3="0.632132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.087279"
                        y3="0.372318"
                        z3="-1.829808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.046878"
                        y3="2.392058"
                        z3="0.15542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.155655"
                        y3="-3.512784"
                        z3="-1.14574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.303514"
                        y3="3.57959"
                        z3="1.302311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942154"
                        y3="-2.241568"
                        z3="-0.164738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.652715"
                        y3="3.369832"
                        z3="1.056725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.50693"
                        y3="-3.208697"
                        z3="-1.058618"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.23241"
                        y3="-1.673844"
                        z3="-1.163198"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.371578"
                        y3="-0.481911"
                        z3="0.129531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.397149"
                        y3="0.839264"
                        z3="-1.179125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.812539"
                        y3="-3.105404"
                        z3="-0.395951"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.707865"
                        y3="2.999973"
                        z3="0.82987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.359508"
                        y3="-0.802733"
                        z3="1.320914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.151875"
                        y3="0.443877"
                        z3="-2.05434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.76138"
                        y3="1.343942"
                        z3="-1.459692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.56035"
                        y3="0.160168"
                        z3="-2.759745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.097414"
                        y3="2.226199"
                        z3="-0.04417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.814359"
                        y3="-4.271739"
                        z3="-1.837036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.992319"
                        y3="4.343486"
                        z3="2.002056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.99551"
                        y3="-2.005973"
                        z3="-0.087362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.395658"
                        y3="3.970654"
                        z3="1.564369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.220149"
                        y3="-3.729991"
                        z3="-1.683371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.4238,.8705,-1.1673;-.4449,-1.049,1.6391;-1.6272,.0919,.3551;-2.4596,-.9353,-.557;-2.4289,1.0294,1.1664;.7447,1.8344,-.2421;.6759,-1.8743,.539;-3.8586,-.7154,-.8048;2.0957,1.6165,-.4893;.2379,-2.8571,-.3409;.343,2.825,.6468;2.0286,-1.5685,.6321;-4.0873,.3723,-1.8298;3.0469,2.3921,.1554;1.1557,-3.5128,-1.1457;1.3035,3.5796,1.3023;2.9422,-2.2416,-.1647;2.6527,3.3698,1.0567;2.5069,-3.2087,-1.0586;-4.2324,-1.6738,-1.1632;-4.3716,-.4819,.1295;2.3971,.8393,-1.1791;-.8125,-3.1054,-.396;-.7079,3,.8299;2.3595,-.8027,1.3209;-5.1519,.4439,-2.0543;-3.7614,1.3439,-1.4597;-3.5604,.1602,-2.7597;4.0974,2.2262,-.0442;.8144,-4.2717,-1.837;.9923,4.3435,2.0021;3.9955,-2.006,-.0874;3.3957,3.9707,1.5644;3.2201,-3.73,-1.6834;</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">-1830.88184877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1908.54188783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3739.42373660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6311.26863091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.84489431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65135348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.76950470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000049508054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000049508054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000099016108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.398216137480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7877 -2420.7760 -2102.5350 -524.3293 -522.3304 -281.4126 -280.9174 -280.8882 -280.1188 -280.0937 -280.0909 -280.0661 -280.0649 -280.0470 -280.0036 -279.9832 -279.9658 -279.9403 -279.5047 -219.3352 -219.3206 -183.8541 -163.6430 -163.6308 -163.5537 -163.5402 -163.4239 -163.4062 -133.5955 -133.5802 -133.5258 -32.2125 -29.5786 -27.1871 -27.0803 -25.1609 -24.7364 -24.1187 -23.9100 -23.8109 -22.8521 -22.3461 -20.7830 -19.8833 -19.8042 -19.4280 -19.2321 -18.0827 -17.2507 -17.0993 -16.3488 -16.0069 -15.6066 -15.5149 -15.4188 -15.1772 -14.9914 -14.5282 -14.4522 -14.2966 -14.1155 -13.8443 -13.5977 -13.3657 -13.1939 -12.9493 -12.6957 -12.3276 -12.2287 -12.0538 -11.9045 -11.7049 -11.2566 -10.9681 -10.7729 -10.2721 -9.7548 -9.6673 -9.4794 -9.0772 -8.8631 0.7148 1.2199 1.3251 1.5075 2.1058 2.6187 3.1286 3.2480 3.6756 3.8731 4.0090 4.1706 4.2771 4.3898 4.4703 4.6344 4.7834 4.8920 4.9730 5.1412 5.3052 5.3876 5.5602 5.7107 5.7860 5.9518 6.2582 6.3306 6.4778 6.5378 6.8716 6.9273 7.0645 7.1595 7.6989 7.8315 7.8933 7.9474 8.0931 8.1753 8.3880 8.5046 8.6200 8.6266 8.6682 8.7383 8.8950 8.9546 8.9865 9.1226 9.2091 9.4753 9.6074 9.7749 9.9891 10.2539 10.3803 10.6379 10.6938 10.9884 11.1379 11.2503 11.3552 11.4595 11.6006 11.7464 11.9175 12.0096 12.1259 12.1823 12.4440 12.5639 12.6049 12.9147 13.0342 13.1024 13.2246 13.3962 13.5029 13.5625 13.7560 13.8175 13.8527 13.9226 13.9426 14.0270 14.1717 14.2835 14.3631 14.5417 14.8401 14.9317 14.9701 15.0896 15.2976 15.3644 15.4779 15.6348 15.8082 15.8868 15.9192 16.0904 16.2842 16.4654 16.5310 16.6958 16.8577 17.2289 17.3901 17.4981 17.5683 17.8587 18.0514 18.1645 18.3279 18.6645 19.0502 19.1408 19.2343 19.3922 19.7103 19.7820 20.0456 20.1333 20.2358 20.3804 20.6750 20.6893 20.8364 21.0022 21.1127 21.3684 21.5585 21.7063 21.8814 21.9166 22.2658 22.4917 22.5251 22.7264 22.8683 23.1964 23.2158 23.3677 23.5877 23.7617 24.0958 24.1962 24.4294 24.6324 24.9320 25.0168 25.1615 25.3025 25.4009 25.5571 25.7460 25.9953 26.3492 26.6897 26.7550 27.0741 27.1027 27.3910 27.5438 27.7350 28.0320 28.2412 28.3212 28.4029 28.5290 28.7389 28.9331 29.1854 29.3699 29.4646 29.5545 29.6648 29.9399 30.0909 30.3420 30.6026 30.6526 30.7607 31.0026 31.2944 31.4259 31.6853 31.7942 32.0655 32.1774 32.4361 32.7181 32.8720 32.9750 33.0259 33.3401 33.5012 33.6080 33.9999 34.3632 34.4685 34.5917 34.6945 34.9426 35.2100 35.3314 35.6903 35.8885 36.1055 36.2300 36.4323 36.5441 36.6547 36.8196 36.9878 37.1177 37.4473 37.6846 37.7899 37.8393 38.0446 38.1631 38.3582 38.4261 38.4626 38.7373 38.8058 38.8944 39.0628 39.2083 39.4424 39.5584 39.7044 40.0283 40.1862 40.3842 40.6493 40.7560 40.8617 41.0005 41.3416 41.4755 41.6499 41.9579 42.1334 42.3375 42.5311 42.6523 42.7878 42.9594 43.1651 43.2176 43.3695 43.5252 43.6010 43.6680 44.0889 44.1860 44.5408 44.6881 44.8988 45.0406 45.1910 45.2817 45.5619 45.7067 45.8149 45.9215 46.0444 46.1769 46.4141 46.6177 46.7796 47.1371 47.2788 47.3803 47.5669 48.0896 48.1341 48.3280 48.4224 48.7669 48.9639 49.1295 49.2506 49.7719 49.9317 49.9712 50.2399 50.4623 50.6700 50.8813 50.9366 51.4539 51.5957 51.8991 52.2483 52.5890 52.9037 53.0791 53.1476 53.4352 53.7660 54.0279 54.2115 54.4684 54.8927 55.0616 55.3102 55.4447 55.8360 56.0672 56.2138 56.3929 56.6819 56.8750 57.0276 57.1235 57.3772 57.4015 57.6524 57.7163 57.9391 58.3818 58.7798 58.9381 59.4731 59.7058 59.9499 60.7401 61.2514 61.5324 61.9881 62.5977 62.8735 63.1454 63.3206 63.4338 63.6867 63.8833 64.2662 64.4300 64.7514 64.9799 65.0487 65.4550 65.5293 65.5989 65.9009 66.2929 66.7505 66.8318 67.0750 67.2939 67.3817 67.5696 67.9779 68.3501 68.9360 69.2161 69.3694 69.5768 70.0125 70.9491 71.1621 71.7489 71.7901 71.8662 72.3967 72.8929 73.6967 73.9577 74.5643 74.8923 75.0284 75.1700 75.4080 75.9235 76.0421 76.2670 76.6838 76.8247 77.0845 77.2262 77.4417 77.5367 77.7390 77.9046 78.0569 78.2909 78.4335 78.5413 78.6494 78.8222 78.9658 79.1631 79.2587 79.6285 79.9703 80.0538 80.5540 80.6671 80.8437 81.1146 81.4445 81.8472 82.0399 82.2010 82.2764 82.3802 82.7877 83.0991 83.1937 83.4092 83.5923 83.8135 84.1422 84.3966 84.5769 84.7198 85.0643 85.1710 85.2267 85.4236 85.4906 85.5813 85.7095 85.8846 86.0729 86.2812 86.4967 86.6419 86.6477 86.8898 86.9729 87.3580 87.3871 87.4554 87.6794 88.0106 88.1607 88.2855 88.7674 88.8160 89.0167 89.0696 89.1476 89.2066 89.3685 89.5143 89.7072 89.9911 90.0520 90.3461 90.4842 90.6683 90.8828 90.9993 91.1528 91.3078 91.5428 91.8742 91.9872 92.7393 92.8357 93.0342 93.1939 93.2726 93.3439 93.4661 93.6767 93.7772 93.9243 94.0289 94.4269 94.4816 94.8833 95.1540 95.6241 95.9682 96.0369 96.3538 96.5267 96.6735 96.8237 97.1351 97.2198 97.2534 97.5650 97.8839 98.0196 98.4348 98.6116 98.9812 99.1860 99.2833 99.5278 99.6451 100.3113 100.4894 100.6034 100.7627 101.0349 101.5926 102.0929 102.2640 102.4481 102.5313 102.6078 102.7562 102.9041 103.5343 103.7694 104.9450 105.1751 105.3263 105.3643 105.4416 105.4712 105.6277 105.7198 105.8711 105.9858 106.3746 106.6051 106.7181 106.7597 107.1256 107.2650 107.3798 107.4003 107.5627 107.6308 107.7944 107.9443 108.5890 108.6788 108.9176 109.1448 109.2467 109.4924 109.6673 109.8271 110.0000 110.8339 111.1860 111.2705 111.8289 111.9956 112.2390 112.8702 113.4699 113.6225 113.7936 113.8349 114.2776 114.3786 114.5408 114.9440 115.0498 115.1615 115.2205 115.5123 116.2283 116.4443 116.9553 117.0603 117.1791 117.3740 117.4666 117.7009 118.0137 118.3535 118.4576 118.4808 118.6184 119.0664 119.1218 119.2532 119.4300 119.6775 119.7776 120.0722 120.1902 120.5041 120.6239 121.0532 121.2093 121.4923 121.5337 121.7627 122.0426 122.2482 122.4408 122.9516 125.0203 125.3017 126.1651 126.4003 126.7597 126.8774 128.0731 128.4148 128.4720 128.5500 128.7362 129.0039 129.0869 129.1496 129.6064 129.9354 130.0120 130.5995 131.0616 131.2898 131.8653 132.0059 132.5258 132.6493 132.8904 132.9818 133.1246 133.5957 133.6552 134.0007 134.2018 134.7839 135.1401 135.3140 136.1923 137.6145 137.7118 137.9124 138.0274 138.1561 138.5037 138.6209 141.1630 141.4455 141.7950 142.6969 143.1464 143.2261 143.6697 143.8071 143.9263 144.0181 144.1272 144.3106 144.4806 144.8401 146.0582 146.2434 146.3567 146.9712 147.1394 148.0325 148.0397 148.1374 148.1744 148.2378 148.3692 148.4405 148.8801 148.9721 150.1424 150.2452 150.3683 150.5325 150.8512 151.0183 152.1969 153.1314 153.3841 154.1034 154.5336 154.8302 155.8546 156.5522 156.6675 156.7862 157.4581 157.6264 157.9761 158.8793 158.9826 162.5159 163.6782 164.2781 164.5446 164.5836 165.6791 167.3406 167.4168 169.6134 170.5800 170.7984 170.8538 175.7143 176.7897 177.0695 177.5704 181.6669 181.9612 183.1402 186.4553 186.8941 188.0613 188.5988 188.9030 189.1350 189.2928 190.2162 190.5151 191.5430 191.7928 192.7207 193.3596 197.1525 197.4523 198.5888 199.3218 211.6180 218.3581 235.6630 248.0856 249.0730 256.0221 256.6591 262.3745 263.1782 445.4369 542.4833 545.2962 614.1035 615.5644 629.3298 629.8345 633.8501 633.9786 634.6567 634.7474 636.1283 636.4565 636.5483 646.2806 656.3760 656.5431 1195.7999 1203.6361</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.116869 -0.101619 0.666940 -0.342989 -0.521290 0.032215 -0.004217 0.028686 -0.111274 -0.056981 -0.082502 -0.091889 -0.254706 -0.153641 -0.154531 -0.148883 -0.166346 -0.091170 -0.080274 0.087461 0.097318 0.126931 0.124353 0.139304 0.135120 0.086712 0.098424 0.087243 0.125566 0.126804 0.129009 0.128525 0.128749 0.129822</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1169 16.1016 14.3331 8.3430 8.5213 5.9678 6.0042 5.9713 6.1113 6.0570 6.0825 6.0919 6.2547 6.1536 6.1545 6.1489 6.1663 6.0912 6.0803 0.9125 0.9027 0.8731 0.8756 0.8607 0.8649 0.9133 0.9016 0.9128 0.8744 0.8732 0.8710 0.8715 0.8713 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1169 -0.1016 0.6669 -0.3430 -0.5213 0.0322 -0.0042 0.0287 -0.1113 -0.0570 -0.0825 -0.0919 -0.2547 -0.1536 -0.1545 -0.1489 -0.1663 -0.0912 -0.0803 0.0875 0.0973 0.1269 0.1244 0.1393 0.1351 0.0867 0.0984 0.0872 0.1256 0.1268 0.1290 0.1285 0.1287 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3324 2.3410 5.3908 2.0912 2.0959 3.8218 3.8348 3.9023 3.8830 3.9108 3.9353 3.8575 3.8968 3.9756 3.9869 3.9901 3.9676 3.9275 3.9200 0.9901 1.0047 1.0065 1.0148 1.0201 1.0006 1.0142 1.0174 1.0042 1.0005 1.0000 1.0001 1.0000 0.9976 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3324 2.3410 5.3908 2.0912 2.0959 3.8218 3.8348 3.9023 3.8830 3.9108 3.9353 3.8575 3.8968 3.9756 3.9869 3.9901 3.9676 3.9275 3.9200 0.9901 1.0047 1.0065 1.0148 1.0201 1.0006 1.0142 1.0174 1.0042 1.0005 1.0000 1.0001 1.0000 0.9976 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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">1.0984 0.9597 1.1248 0.9637 1.1217 1.9218 0.8894 1.3367 1.3861 1.3741 1.3414 0.9555 0.9803 0.9976 1.4323 0.9837 1.4419 0.9618 1.4517 0.9501 1.4189 0.9776 0.9831 0.9826 0.9871 1.4302 0.9798 1.4225 0.9745 1.4220 0.9744 1.4280 0.9820 0.9744 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018539924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900388696935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.84996 -0.09070 0.75926 0.20598 -0.70512 -0.49914 -7.05912 6.23034 -0.82878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
