<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.477633"
                        y3="1.225447"
                        z3="0.596057"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.622101"
                        y3="0.281215"
                        z3="1.024385"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.087497"
                        y3="-0.163458"
                        z3="-0.063146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.574582"
                        y3="-1.530703"
                        z3="0.608178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.060598"
                        y3="-0.178113"
                        z3="-1.5458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.62464"
                        y3="1.277232"
                        z3="-0.83245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.178782"
                        y3="1.788266"
                        z3="0.132832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.463343"
                        y3="0.026858"
                        z3="-1.021232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.058389"
                        y3="1.509328"
                        z3="-1.070386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.346862"
                        y3="-0.309474"
                        z3="0.166685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.360738"
                        y3="0.807972"
                        z3="-0.726477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260537"
                        y3="-2.704256"
                        z3="0.7478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905039"
                        y3="-3.165006"
                        z3="-0.53616"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.2593"
                        y3="2.138874"
                        z3="-0.616777"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.048464"
                        y3="1.517438"
                        z3="-1.724225"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.298976"
                        y3="2.375805"
                        z3="-0.132662"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.722853"
                        y3="2.358201"
                        z3="0.887245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.821204"
                        y3="-0.82161"
                        z3="-1.267529"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.084222"
                        y3="0.199439"
                        z3="-1.904547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.27493"
                        y3="2.477809"
                        z3="-1.529812"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.501788"
                        y3="0.93627"
                        z3="-1.81268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.97749"
                        y3="-1.171289"
                        z3="-0.051445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.758118"
                        y3="-0.55095"
                        z3="1.052281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.00256"
                        y3="0.525474"
                        z3="0.41983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.187289"
                        y3="-0.184659"
                        z3="-0.308702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.980237"
                        y3="0.684243"
                        z3="-1.614682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.937541"
                        y3="1.379541"
                        z3="0.002687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.01273"
                        y3="-2.512146"
                        z3="1.51574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.41169"
                        y3="-3.468231"
                        z3="1.133585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.397475"
                        y3="-4.11878"
                        z3="-0.345094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.666503"
                        y3="-2.473499"
                        z3="-0.895671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.169309"
                        y3="-3.321556"
                        z3="-1.324333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.4776,1.2254,.5961;-1.6221,.2812,1.0244;.0875,-.1635,-.0631;.5746,-1.5307,.6082;-.0606,-.1781,-1.5458;2.6246,1.2772,-.8325;-2.1788,1.7883,.1328;3.4633,.0269,-1.0212;-3.0584,1.5093,-1.0704;4.3469,-.3095,.1667;-4.3607,.808,-.7265;-.2605,-2.7043,.7478;-.905,-3.165,-.5362;3.2593,2.1389,-.6168;2.0485,1.5174,-1.7242;-1.299,2.3758,-.1327;-2.7229,2.3582,.8872;2.8212,-.8216,-1.2675;4.0842,.1994,-1.9045;-3.2749,2.4778,-1.5298;-2.5018,.9363,-1.8127;4.9775,-1.1713,-.0514;3.7581,-.551,1.0523;5.0026,.5255,.4198;-4.1873,-.1847,-.3087;-4.9802,.6842,-1.6147;-4.9375,1.3795,.0027;-1.0127,-2.5121,1.5157;.4117,-3.4682,1.1336;-1.3975,-4.1188,-.3451;-1.6665,-2.4735,-.8957;-.1693,-3.3216,-1.3243;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.8489254424 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">1.858e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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="1.47763327"
                                 y3="1.22544731"
                                 z3="0.59605717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.62210114"
                                 y3="0.28121465"
                                 z3="1.0243845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.08749697"
                                 y3="-0.16345839"
                                 z3="-0.06314604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57458232"
                                 y3="-1.53070338"
                                 z3="0.60817802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.06059781"
                                 y3="-0.17811317"
                                 z3="-1.54580007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.62463958"
                                 y3="1.27723155"
                                 z3="-0.83244998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.17878189"
                                 y3="1.78826611"
                                 z3="0.13283236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46334314"
                                 y3="0.02685797"
                                 z3="-1.0212319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05838863"
                                 y3="1.50932794"
                                 z3="-1.07038588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.34686204"
                                 y3="-0.30947377"
                                 z3="0.16668476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36073772"
                                 y3="0.80797217"
                                 z3="-0.72647701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26053708"
                                 y3="-2.70425585"
                                 z3="0.74779976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9050393"
                                 y3="-3.16500618"
                                 z3="-0.53615981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.2593"
                                 y3="2.13887389"
                                 z3="-0.61677697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.0484642"
                                 y3="1.51743847"
                                 z3="-1.72422509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.29897607"
                                 y3="2.37580515"
                                 z3="-0.13266218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.72285264"
                                 y3="2.35820091"
                                 z3="0.88724513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.82120393"
                                 y3="-0.82160994"
                                 z3="-1.26752909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.08422229"
                                 y3="0.19943889"
                                 z3="-1.90454666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.27493038"
                                 y3="2.47780911"
                                 z3="-1.52981186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.50178791"
                                 y3="0.93626972"
                                 z3="-1.81267996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.97748982"
                                 y3="-1.17128895"
                                 z3="-0.05144532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.75811841"
                                 y3="-0.55094968"
                                 z3="1.05228146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.00256032"
                                 y3="0.52547366"
                                 z3="0.41982979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.18728941"
                                 y3="-0.18465914"
                                 z3="-0.30870238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.98023694"
                                 y3="0.68424253"
                                 z3="-1.61468196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.93754099"
                                 y3="1.37954072"
                                 z3="0.00268686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.01272953"
                                 y3="-2.51214572"
                                 z3="1.51574034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41169001"
                                 y3="-3.4682309"
                                 z3="1.13358455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.3974752"
                                 y3="-4.11877983"
                                 z3="-0.34509402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6665035"
                                 y3="-2.47349944"
                                 z3="-0.89567123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.16930905"
                                 y3="-3.32155641"
                                 z3="-1.32433342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.4776,1.2254,.5961;-1.6221,.2812,1.0244;.0875,-.1635,-.0631;.5746,-1.5307,.6082;-.0606,-.1781,-1.5458;2.6246,1.2772,-.8324;-2.1788,1.7883,.1328;3.4633,.0269,-1.0212;-3.0584,1.5093,-1.0704;4.3469,-.3095,.1667;-4.3607,.808,-.7265;-.2605,-2.7043,.7478;-.905,-3.165,-.5362;3.2593,2.1389,-.6168;2.0485,1.5174,-1.7242;-1.299,2.3758,-.1327;-2.7229,2.3582,.8872;2.8212,-.8216,-1.2675;4.0842,.1994,-1.9045;-3.2749,2.4778,-1.5298;-2.5018,.9363,-1.8127;4.9775,-1.1713,-.0514;3.7581,-.5509,1.0523;5.0026,.5255,.4198;-4.1873,-.1847,-.3087;-4.9802,.6842,-1.6147;-4.9375,1.3795,.0027;-1.0127,-2.5121,1.5157;.4117,-3.4682,1.1336;-1.3975,-4.1188,-.3451;-1.6665,-2.4735,-.8957;-.1693,-3.3216,-1.3243;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.477633"
                        y3="1.225447"
                        z3="0.596057"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.622101"
                        y3="0.281215"
                        z3="1.024385"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.087497"
                        y3="-0.163458"
                        z3="-0.063146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.574582"
                        y3="-1.530703"
                        z3="0.608178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.060598"
                        y3="-0.178113"
                        z3="-1.5458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.62464"
                        y3="1.277232"
                        z3="-0.83245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.178782"
                        y3="1.788266"
                        z3="0.132832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.463343"
                        y3="0.026858"
                        z3="-1.021232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.058389"
                        y3="1.509328"
                        z3="-1.070386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.346862"
                        y3="-0.309474"
                        z3="0.166685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.360738"
                        y3="0.807972"
                        z3="-0.726477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260537"
                        y3="-2.704256"
                        z3="0.7478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905039"
                        y3="-3.165006"
                        z3="-0.53616"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.2593"
                        y3="2.138874"
                        z3="-0.616777"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.048464"
                        y3="1.517438"
                        z3="-1.724225"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.298976"
                        y3="2.375805"
                        z3="-0.132662"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.722853"
                        y3="2.358201"
                        z3="0.887245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.821204"
                        y3="-0.82161"
                        z3="-1.267529"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.084222"
                        y3="0.199439"
                        z3="-1.904547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.27493"
                        y3="2.477809"
                        z3="-1.529812"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.501788"
                        y3="0.93627"
                        z3="-1.81268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.97749"
                        y3="-1.171289"
                        z3="-0.051445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.758118"
                        y3="-0.55095"
                        z3="1.052281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.00256"
                        y3="0.525474"
                        z3="0.41983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.187289"
                        y3="-0.184659"
                        z3="-0.308702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.980237"
                        y3="0.684243"
                        z3="-1.614682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.937541"
                        y3="1.379541"
                        z3="0.002687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.01273"
                        y3="-2.512146"
                        z3="1.51574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.41169"
                        y3="-3.468231"
                        z3="1.133585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.397475"
                        y3="-4.11878"
                        z3="-0.345094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.666503"
                        y3="-2.473499"
                        z3="-0.895671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.169309"
                        y3="-3.321556"
                        z3="-1.324333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.4776,1.2254,.5961;-1.6221,.2812,1.0244;.0875,-.1635,-.0631;.5746,-1.5307,.6082;-.0606,-.1781,-1.5458;2.6246,1.2772,-.8325;-2.1788,1.7883,.1328;3.4633,.0269,-1.0212;-3.0584,1.5093,-1.0704;4.3469,-.3095,.1667;-4.3607,.808,-.7265;-.2605,-2.7043,.7478;-.905,-3.165,-.5362;3.2593,2.1389,-.6168;2.0485,1.5174,-1.7242;-1.299,2.3758,-.1327;-2.7229,2.3582,.8872;2.8212,-.8216,-1.2675;4.0842,.1994,-1.9045;-3.2749,2.4778,-1.5298;-2.5018,.9363,-1.8127;4.9775,-1.1713,-.0514;3.7581,-.551,1.0523;5.0026,.5255,.4198;-4.1873,-.1847,-.3087;-4.9802,.6842,-1.6147;-4.9375,1.3795,.0027;-1.0127,-2.5121,1.5157;.4117,-3.4682,1.1336;-1.3975,-4.1188,-.3451;-1.6665,-2.4735,-.8957;-.1693,-3.3216,-1.3243;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811.1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994.7396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.67928334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1298.84892544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2903.52820878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4792.31843048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1888.79022170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02404534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01033449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.33105115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999867249100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999867249100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999734498199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.623579793153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.7119 -2420.6435 -2102.7380 -524.4282 -522.7026 -281.2470 -280.5515 -280.4660 -279.4916 -279.4751 -279.2795 -279.0593 -279.0479 -219.2636 -219.1919 -184.0434 -163.5698 -163.5052 -163.4784 -163.4059 -163.3581 -163.2802 -133.7915 -133.7662 -133.7189 -32.2370 -29.9003 -25.5184 -25.3047 -24.1431 -23.5411 -23.1305 -21.5680 -20.9252 -20.5442 -19.0355 -18.7437 -17.4822 -16.1476 -16.0913 -15.5877 -15.3576 -15.2407 -15.0247 -14.8080 -14.2665 -14.0715 -13.5962 -13.2254 -13.0794 -12.9251 -12.7717 -12.6206 -12.2150 -12.1345 -12.0582 -11.9289 -11.6757 -11.3968 -11.2722 -11.1298 -10.8441 -10.3112 -9.6270 -9.3155 1.8530 2.3433 2.7978 3.1339 3.4919 3.6405 3.9215 4.0009 4.3124 4.4603 4.5718 4.6384 4.7473 4.9682 5.1015 5.2497 5.4777 5.5315 5.6604 5.7597 6.0014 6.0567 6.1951 6.3034 6.5649 6.6434 7.0106 7.1637 7.3418 7.4494 7.6661 7.7472 8.0639 8.1366 8.2805 8.4507 8.5533 8.7106 8.7565 8.8824 9.2597 9.3321 9.4032 9.5550 9.7427 9.8899 9.9753 10.1615 10.3800 10.7097 10.8403 10.9521 11.4512 12.0045 12.1397 12.4175 12.6692 12.7426 12.9969 13.0441 13.3716 13.4372 13.5664 13.6161 13.8344 13.8584 13.9197 14.0860 14.1332 14.2730 14.4162 14.4884 14.6310 14.7544 14.8218 15.0278 15.0902 15.1689 15.3394 15.4636 15.5374 15.5880 15.7806 16.0358 16.2538 16.3943 16.4699 16.6846 16.8155 17.1301 17.1851 17.3634 17.5933 17.7672 17.9036 18.0108 18.3170 18.5911 18.8768 19.0578 19.3004 19.5228 19.6550 19.8752 20.0764 20.5196 21.0853 21.3509 21.8093 22.1807 22.3240 22.5949 22.6459 23.0971 23.2453 23.5319 23.9230 24.1267 24.4333 24.5505 24.9963 25.1078 25.2318 25.4566 25.7784 25.9135 26.2277 26.5077 26.9021 27.0515 27.2926 27.4462 27.6942 27.8721 28.1230 28.1509 28.4145 28.6265 28.8499 28.9103 29.1413 29.6536 29.8157 29.9073 30.0813 30.3801 30.5354 30.6136 30.9094 31.2280 31.4008 31.4744 31.8280 31.8612 31.9721 32.1721 32.6088 32.7471 32.9665 33.1646 33.3505 33.8249 33.9763 34.1345 34.2025 34.3053 34.6963 34.8076 35.0436 35.1340 35.2595 35.3697 35.7405 35.8357 36.0067 36.3486 36.5467 36.9317 37.2607 37.7396 37.9646 38.3975 38.5281 38.8879 39.2978 39.6008 39.6300 39.9151 40.1529 40.2821 40.4716 40.6578 40.7161 40.9918 41.1418 41.3421 41.4893 41.6827 41.8054 41.9835 42.1147 42.2650 42.4447 42.5278 42.6276 42.7816 42.8618 42.9304 43.1190 43.3833 43.5766 43.7679 44.0185 44.1747 44.3290 44.5389 44.7728 44.8161 44.8760 45.0874 45.2787 45.4420 45.5783 45.9497 46.1611 46.2636 46.3427 46.9169 47.0045 47.1524 47.3714 47.6715 47.9727 48.1833 48.3159 48.3720 48.7857 48.9386 49.3315 49.3754 49.9270 50.2077 50.4417 50.7201 51.7426 51.9610 52.2508 52.8592 53.0541 53.5890 53.6268 54.1273 54.2603 54.7661 54.9702 55.5869 55.8790 56.1021 56.8079 56.9508 57.7011 57.9589 58.3058 58.4898 59.0125 59.2769 59.4408 60.2021 60.3599 60.4420 60.9319 60.9939 61.2693 61.5084 61.6667 62.2941 62.7614 62.9860 63.8471 64.3635 64.7648 65.6255 65.8529 66.1010 66.7137 66.8204 67.0495 67.8706 68.3866 68.4777 68.7512 69.0974 69.1677 69.9579 70.5458 70.6704 71.0524 71.0721 71.3643 71.6267 72.1152 72.1750 72.6907 72.7547 72.9865 73.4508 73.6960 74.1454 74.2339 74.4141 74.5969 74.7796 74.9236 75.4180 75.8897 76.0713 77.3480 77.4783 77.8091 78.1641 78.5460 78.9412 79.5121 79.5680 80.1616 80.2586 80.5196 80.7676 80.9121 81.0615 81.3511 81.4774 81.8210 81.9295 82.0766 82.6525 82.6831 82.8484 83.0330 83.2959 84.1363 84.6744 85.0297 85.3199 85.3952 85.6437 85.8240 85.8887 86.0415 86.2621 86.3601 86.4933 86.5638 86.6764 86.7824 87.0938 87.2571 87.5669 87.7250 87.8408 88.0534 88.2505 88.3810 88.7153 88.8939 89.2710 89.4460 89.7452 89.7961 90.0670 90.1512 90.4137 90.5314 90.7403 91.0893 91.3997 91.7342 92.3598 92.6533 92.9293 93.3367 93.4510 93.8794 94.3158 94.4689 94.6613 95.3170 95.3815 96.1732 96.5080 97.3207 97.5937 97.7706 98.0159 98.0184 98.5029 99.0502 99.1746 99.2443 99.6382 100.0398 100.4196 100.7474 101.0464 101.0685 101.1795 101.3936 101.4586 101.6963 102.1521 102.3218 102.3629 102.6615 102.9094 103.0797 103.1911 103.4197 103.6158 104.3885 104.7099 105.2741 105.2903 105.4128 106.3584 106.6992 107.0604 107.3303 107.5458 107.5845 107.6495 108.0513 108.1142 108.5185 108.9379 109.2126 109.3502 109.7529 109.9504 110.2907 110.5828 110.8688 111.0283 111.1107 111.4097 112.0448 112.2535 112.3230 112.4338 112.6237 112.8261 113.2263 113.3258 113.4476 113.7640 113.8502 114.0211 114.4069 114.4958 114.6478 114.6808 114.9214 115.1778 115.1986 115.6724 116.1682 116.3047 116.3915 116.5641 117.2348 117.4928 117.7291 118.1642 118.3024 118.6249 118.8288 119.1251 119.5574 119.7094 119.8275 120.5010 120.6802 121.2941 121.3810 121.5074 121.5495 121.8010 122.5338 122.8584 122.9966 123.2802 125.6237 125.8379 126.0917 126.1230 126.2759 126.9000 127.0746 127.3339 128.2643 128.5033 128.5779 129.1858 129.3041 129.4525 130.0152 130.3090 131.9314 132.1647 133.0239 133.1391 133.3939 133.5455 133.6326 133.7789 134.1725 134.9588 135.0656 135.1704 136.2660 136.3636 136.6920 137.1184 137.2818 137.9887 138.0795 138.3651 138.4641 138.5781 141.0837 141.5027 141.6006 142.3432 142.9040 143.3038 143.3603 143.5127 143.6676 143.8857 144.4233 144.8445 144.9688 145.5573 145.7992 146.1523 146.8115 146.8424 147.5140 148.0547 148.2043 148.2885 148.5525 148.6627 148.7456 148.9640 149.0640 149.2319 150.4210 150.5457 150.6733 151.1208 151.1869 151.2591 151.6793 151.9317 152.0965 152.3491 152.4615 152.5324 153.4176 153.4995 153.5978 154.4923 154.6069 154.9905 155.1400 155.1683 155.4914 156.6124 157.4654 157.5214 158.0507 158.1277 158.3749 158.4969 158.5471 159.0834 159.1165 160.4814 163.0272 164.8489 166.6276 170.1380 171.3108 175.1536 175.9416 176.7484 177.2020 182.0487 185.1566 185.5971 187.6400 187.7681 188.8189 188.9005 189.2356 189.5046 190.0861 190.7711 191.0475 191.5036 192.4258 195.0798 195.1138 197.7807 200.1047 213.7363 217.0359 235.6856 247.5805 248.4682 256.0232 256.9478 261.6020 261.8712 446.1641 528.4476 531.3735 634.2863 634.8536 635.6939 640.1264 640.2983 646.4962 646.5553 646.8176 1195.1535 1203.9788</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.178099 -0.188307 0.741773 -0.359895 -0.651095 -0.103477 -0.093108 -0.104379 -0.106896 -0.258275 -0.254617 0.010816 -0.234814 0.128016 0.122045 0.118257 0.129568 0.061184 0.082967 0.079222 0.065012 0.094453 0.072839 0.085669 0.072558 0.093356 0.085559 0.102935 0.112147 0.100886 0.077960 0.095740</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.1781 16.1883 14.2582 8.3599 8.6511 6.1035 6.0931 6.1044 6.1069 6.2583 6.2546 5.9892 6.2348 0.8720 0.8780 0.8817 0.8704 0.9388 0.9170 0.9208 0.9350 0.9055 0.9272 0.9143 0.9274 0.9066 0.9144 0.8971 0.8879 0.8991 0.9220 0.9043</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.1781 -0.1883 0.7418 -0.3599 -0.6511 -0.1035 -0.0931 -0.1044 -0.1069 -0.2583 -0.2546 0.0108 -0.2348 0.1280 0.1220 0.1183 0.1296 0.0612 0.0830 0.0792 0.0650 0.0945 0.0728 0.0857 0.0726 0.0934 0.0856 0.1029 0.1121 0.1009 0.0780 0.0957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2904 2.2858 5.3499 2.0808 1.9162 3.8803 3.8562 3.8767 3.9075 3.9322 3.9270 3.8878 3.8907 1.0028 1.0276 1.0272 1.0031 1.0279 1.0085 1.0088 1.0303 1.0050 1.0142 1.0008 1.0127 1.0050 1.0004 0.9880 0.9893 1.0095 1.0154 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2904 2.2858 5.3499 2.0808 1.9162 3.8803 3.8562 3.8767 3.9075 3.9322 3.9270 3.8878 3.8907 1.0028 1.0276 1.0272 1.0031 1.0279 1.0085 1.0088 1.0303 1.0050 1.0142 1.0008 1.0127 1.0050 1.0004 0.9880 0.9893 1.0095 1.0154 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="31">1.1585 0.9445 1.1409 0.9186 1.1662 1.7622 0.8633 0.9455 0.9691 0.9955 0.9538 0.9770 0.9733 0.9419 1.0011 0.9869 0.9445 0.9899 0.9983 0.9951 0.9852 0.9935 0.9870 0.9945 0.9925 0.9536 1.0006 0.9748 0.9796 0.9801 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013835365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.693118706078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.78114 1.60471 -0.17643 -3.88484 3.95709 0.07226 -7.20656 7.66012 0.45356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25057</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
