<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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="31">1 1 2 3 3 3 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="-4.312672"
                        y3="1.259994"
                        z3="0.467854"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.930102"
                        y3="-1.291883"
                        z3="-0.885918"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.410204"
                        y3="-0.390386"
                        z3="-0.155368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06849"
                        y3="-0.738143"
                        z3="-0.979446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.946786"
                        y3="-0.748085"
                        z3="1.324914"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.491761"
                        y3="1.202405"
                        z3="-0.071855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.281204"
                        y3="-0.63939"
                        z3="0.502916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.173244"
                        y3="-0.254474"
                        z3="-0.606512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.708748"
                        y3="0.620475"
                        z3="0.059711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.00194"
                        y3="-1.06185"
                        z3="0.151997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.582797"
                        y3="0.995797"
                        z3="-1.033507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.856697"
                        y3="1.420964"
                        z3="-0.695761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.151239"
                        y3="-1.546657"
                        z3="1.316897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.355764"
                        y3="0.305638"
                        z3="-0.663854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.842142"
                        y3="-0.589572"
                        z3="2.431118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.196278"
                        y3="1.987593"
                        z3="-1.035952"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.651171"
                        y3="-2.035249"
                        z3="0.473326"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.063358"
                        y3="1.61948"
                        z3="-1.637353"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.196739"
                        y3="2.391622"
                        z3="-1.032105"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.813195"
                        y3="-0.98802"
                        z3="1.977073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.781884"
                        y3="-2.165563"
                        z3="0.675223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.550425"
                        y3="-2.222682"
                        z3="1.923911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.312334"
                        y3="-0.761428"
                        z3="-0.452973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.075418"
                        y3="0.48568"
                        z3="-1.700137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.38197"
                        y3="0.642008"
                        z3="-0.518198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.029064"
                        y3="0.464805"
                        z3="2.635553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.789642"
                        y3="-1.098452"
                        z3="2.248738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.357444"
                        y3="-1.039781"
                        z3="3.293628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.303979"
                        y3="2.981992"
                        z3="-0.610118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.637945"
                        y3="2.053617"
                        z3="-1.969631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.184889"
                        y3="1.574234"
                        z3="-1.235551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.3127,1.26,.4679;3.9301,-1.2919,-.8859;2.4102,-.3904,-.1554;1.0685,-.7381,-.9794;1.9468,-.7481,1.3249;2.4918,1.2024,-.0719;-2.2812,-.6394,.5029;-.1732,-.2545,-.6065;-2.7087,.6205,.0597;-1.0019,-1.0618,.152;-.5828,.9958,-1.0335;-1.8567,1.421,-.6958;-3.1512,-1.5467,1.3169;-5.3558,.3056,-.6639;2.8421,-.5896,2.4311;3.1963,1.9876,-1.036;-.6512,-2.0352,.4733;.0634,1.6195,-1.6374;-2.1967,2.3916,-1.0321;-3.8132,-.988,1.9771;-3.7819,-2.1656,.6752;-2.5504,-2.2227,1.9239;-5.3123,-.7614,-.453;-5.0754,.4857,-1.7001;-6.382,.642,-.5182;3.0291,.4648,2.6356;3.7896,-1.0985,2.2487;2.3574,-1.0398,3.2936;3.304,2.982,-.6101;2.6379,2.0536,-1.9696;4.1849,1.5742,-1.2356;</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">955</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.9817728180 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">5.835e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="-4.31267172"
                                 y3="1.2599939"
                                 z3="0.46785404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.93010243"
                                 y3="-1.29188288"
                                 z3="-0.885918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.410204"
                                 y3="-0.3903861"
                                 z3="-0.15536755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06849006"
                                 y3="-0.73814258"
                                 z3="-0.97944607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.94678646"
                                 y3="-0.74808499"
                                 z3="1.32491445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.49176123"
                                 y3="1.20240496"
                                 z3="-0.07185489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28120429"
                                 y3="-0.63939043"
                                 z3="0.50291585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1732444"
                                 y3="-0.25447396"
                                 z3="-0.60651177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.70874776"
                                 y3="0.62047462"
                                 z3="0.05971077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00194026"
                                 y3="-1.06185027"
                                 z3="0.15199694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5827975"
                                 y3="0.9957972"
                                 z3="-1.03350747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8566974"
                                 y3="1.42096392"
                                 z3="-0.69576104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15123863"
                                 y3="-1.54665664"
                                 z3="1.3168969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.35576388"
                                 y3="0.30563827"
                                 z3="-0.66385361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84214155"
                                 y3="-0.58957164"
                                 z3="2.43111849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.19627842"
                                 y3="1.98759254"
                                 z3="-1.03595179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.65117076"
                                 y3="-2.03524904"
                                 z3="0.47332614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.06335797"
                                 y3="1.61948034"
                                 z3="-1.63735339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.19673929"
                                 y3="2.39162225"
                                 z3="-1.03210522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.81319527"
                                 y3="-0.98802029"
                                 z3="1.97707302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.78188383"
                                 y3="-2.16556329"
                                 z3="0.67522326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.55042473"
                                 y3="-2.22268239"
                                 z3="1.92391082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.31233356"
                                 y3="-0.76142818"
                                 z3="-0.45297335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.07541766"
                                 y3="0.48568041"
                                 z3="-1.70013733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.38196958"
                                 y3="0.64200831"
                                 z3="-0.51819817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.02906393"
                                 y3="0.46480516"
                                 z3="2.63555323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78964156"
                                 y3="-1.09845244"
                                 z3="2.24873824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35744394"
                                 y3="-1.03978115"
                                 z3="3.29362823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30397906"
                                 y3="2.98199216"
                                 z3="-0.61011792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63794534"
                                 y3="2.05361702"
                                 z3="-1.96963126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18488877"
                                 y3="1.57423375"
                                 z3="-1.235551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H15O3PS2">
                           <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">263.2089609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.3127,1.26,.4679;3.9301,-1.2919,-.8859;2.4102,-.3904,-.1554;1.0685,-.7381,-.9794;1.9468,-.7481,1.3249;2.4918,1.2024,-.0719;-2.2812,-.6394,.5029;-.1732,-.2545,-.6065;-2.7087,.6205,.0597;-1.0019,-1.0619,.152;-.5828,.9958,-1.0335;-1.8567,1.421,-.6958;-3.1512,-1.5467,1.3169;-5.3558,.3056,-.6639;2.8421,-.5896,2.4311;3.1963,1.9876,-1.036;-.6512,-2.0352,.4733;.0634,1.6195,-1.6374;-2.1967,2.3916,-1.0321;-3.8132,-.988,1.9771;-3.7819,-2.1656,.6752;-2.5504,-2.2227,1.9239;-5.3123,-.7614,-.453;-5.0754,.4857,-1.7001;-6.382,.642,-.5182;3.0291,.4648,2.6356;3.7896,-1.0985,2.2487;2.3574,-1.0398,3.2936;3.304,2.982,-.6101;2.6379,2.0536,-1.9696;4.1849,1.5742,-1.2356;</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 "1-OCTANOL"</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="-4.312672"
                        y3="1.259994"
                        z3="0.467854"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.930102"
                        y3="-1.291883"
                        z3="-0.885918"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.410204"
                        y3="-0.390386"
                        z3="-0.155368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06849"
                        y3="-0.738143"
                        z3="-0.979446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.946786"
                        y3="-0.748085"
                        z3="1.324914"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.491761"
                        y3="1.202405"
                        z3="-0.071855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.281204"
                        y3="-0.63939"
                        z3="0.502916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.173244"
                        y3="-0.254474"
                        z3="-0.606512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.708748"
                        y3="0.620475"
                        z3="0.059711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.00194"
                        y3="-1.06185"
                        z3="0.151997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.582797"
                        y3="0.995797"
                        z3="-1.033507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.856697"
                        y3="1.420964"
                        z3="-0.695761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.151239"
                        y3="-1.546657"
                        z3="1.316897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.355764"
                        y3="0.305638"
                        z3="-0.663854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.842142"
                        y3="-0.589572"
                        z3="2.431118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.196278"
                        y3="1.987593"
                        z3="-1.035952"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.651171"
                        y3="-2.035249"
                        z3="0.473326"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.063358"
                        y3="1.61948"
                        z3="-1.637353"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.196739"
                        y3="2.391622"
                        z3="-1.032105"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.813195"
                        y3="-0.98802"
                        z3="1.977073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.781884"
                        y3="-2.165563"
                        z3="0.675223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.550425"
                        y3="-2.222682"
                        z3="1.923911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.312334"
                        y3="-0.761428"
                        z3="-0.452973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.075418"
                        y3="0.48568"
                        z3="-1.700137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.38197"
                        y3="0.642008"
                        z3="-0.518198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.029064"
                        y3="0.464805"
                        z3="2.635553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.789642"
                        y3="-1.098452"
                        z3="2.248738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.357444"
                        y3="-1.039781"
                        z3="3.293628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.303979"
                        y3="2.981992"
                        z3="-0.610118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.637945"
                        y3="2.053617"
                        z3="-1.969631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.184889"
                        y3="1.574234"
                        z3="-1.235551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.3127,1.26,.4679;3.9301,-1.2919,-.8859;2.4102,-.3904,-.1554;1.0685,-.7381,-.9794;1.9468,-.7481,1.3249;2.4918,1.2024,-.0719;-2.2812,-.6394,.5029;-.1732,-.2545,-.6065;-2.7087,.6205,.0597;-1.0019,-1.0618,.152;-.5828,.9958,-1.0335;-1.8567,1.421,-.6958;-3.1512,-1.5467,1.3169;-5.3558,.3056,-.6639;2.8421,-.5896,2.4311;3.1963,1.9876,-1.036;-.6512,-2.0352,.4733;.0634,1.6195,-1.6374;-2.1967,2.3916,-1.0321;-3.8132,-.988,1.9771;-3.7819,-2.1656,.6752;-2.5504,-2.2227,1.9239;-5.3123,-.7614,-.453;-5.0754,.4857,-1.7001;-6.382,.642,-.5182;3.0291,.4648,2.6356;3.7896,-1.0985,2.2487;2.3574,-1.0398,3.2936;3.304,2.982,-.6101;2.6379,2.0536,-1.9696;4.1849,1.5742,-1.2356;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.1930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1109.1276</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1753.70776702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1536.98177282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.68953983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5469.02805468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.33851485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02001729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.55099087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.84322386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000118354683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000118354683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000236709366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.449534661251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2420.2432 -2419.4176 -2103.4803 -524.8058 -524.5466 -524.5454 -281.7256 -281.0597 -281.0190 -280.5117 -280.3270 -280.0160 -279.9729 -279.8466 -279.8107 -279.3253 -218.7563 -218.0079 -184.6922 -163.0836 -162.9837 -162.8294 -162.3162 -162.1611 -162.1539 -134.4490 -134.4238 -134.3758 -33.4692 -32.0629 -31.6830 -27.0980 -25.0180 -24.3964 -23.9484 -23.0189 -22.4092 -22.1833 -21.9842 -20.6929 -19.6189 -19.3451 -18.3206 -17.6143 -17.1906 -16.3614 -16.2701 -15.8936 -15.4844 -15.3242 -14.9587 -14.8636 -14.6310 -14.2767 -14.1250 -14.0145 -13.8120 -13.5563 -13.3978 -12.8744 -12.7569 -12.3101 -12.2537 -11.9743 -11.7504 -11.5375 -11.2475 -11.1482 -9.5193 -9.4273 -9.3770 -9.1401 -8.5635 1.2891 1.5140 3.1507 3.2889 3.3759 3.5446 3.7045 3.8093 4.1114 4.1769 4.3299 4.4405 4.8758 5.0667 5.1365 5.3779 5.3894 5.5170 5.5854 5.6649 5.7933 5.9337 6.0359 6.0895 6.3836 6.6626 6.8560 7.0076 7.1766 7.3649 7.5017 7.7632 7.8257 7.9061 8.1819 8.2128 8.3616 8.6222 8.6989 8.8246 8.9408 9.0796 9.2054 9.4597 9.6714 9.7155 9.8317 10.1857 10.2707 10.5053 10.7811 10.8573 11.0686 11.3659 11.4396 11.5150 11.7833 11.9840 12.0554 12.0754 12.1767 12.4854 12.6094 12.6797 12.8332 13.1654 13.2279 13.3879 13.4513 13.5287 13.5995 13.7600 13.9504 14.1551 14.3193 14.4583 14.5352 14.5899 14.7660 14.8025 14.9986 15.1386 15.2469 15.3838 15.5444 15.5989 15.8898 15.9274 16.0446 16.1578 16.2791 16.3082 16.6273 16.8510 17.3523 17.4730 17.7787 18.0813 18.2396 18.5882 18.7317 18.7798 19.0907 19.1271 19.5958 19.7532 19.8200 19.8927 20.2529 20.4959 20.8522 21.1412 21.3655 21.4311 21.6199 21.7096 22.1777 22.3923 22.6702 22.7440 22.9555 23.1307 23.4088 23.6155 23.6769 23.9874 24.3226 24.5074 24.7219 24.9103 25.0389 25.4544 25.6459 25.9232 25.9759 26.2348 26.3490 26.6416 26.7879 27.0261 27.1154 27.3367 27.4850 27.7344 27.8999 27.9566 28.0756 28.2555 28.4029 28.5875 28.7812 28.8610 28.9477 29.2080 29.3802 29.6821 30.2504 30.3900 30.3918 30.6198 30.8801 31.0385 31.2706 31.3488 31.6858 31.8768 32.0230 32.1529 32.2482 32.5276 32.8786 33.2625 33.3394 33.6039 33.6841 33.8139 34.1210 34.5625 34.8912 35.0042 35.4354 35.7138 35.8317 36.0596 36.3714 36.6762 36.7419 37.0121 37.3683 37.4951 37.6773 37.9943 38.2084 38.6099 38.6721 39.0196 39.3512 39.6307 39.7996 39.8451 40.0408 40.5342 40.7239 40.7913 40.9203 41.1241 41.2543 41.4819 41.5815 41.7003 42.0250 42.2218 42.2969 42.3551 42.4564 42.7818 42.9188 43.0692 43.3771 43.6094 43.6134 43.7165 44.0363 44.1296 44.3732 44.4178 44.6502 44.7340 44.8492 44.9101 45.0077 45.2656 45.3963 45.5106 45.9301 46.1321 46.2124 46.3501 46.9104 47.0560 47.3937 47.8182 47.8521 48.0562 48.1524 48.2511 48.5198 48.5560 48.8084 48.9641 49.3703 49.6984 49.9942 50.1668 50.4645 51.1196 51.1962 51.6756 51.7219 51.8458 52.3754 52.7528 53.3090 53.6329 54.0930 54.1713 54.4312 54.5187 54.6615 54.7143 55.1685 55.3558 55.9497 56.1987 56.3858 56.7518 56.8913 57.2939 57.8750 58.0575 58.3218 58.5738 58.7669 59.3610 59.9688 60.0282 60.2087 60.7595 61.3090 61.8189 62.1178 62.6576 63.0819 63.1622 63.4817 63.7274 64.1440 64.4110 64.7967 64.9129 65.1768 65.6004 66.0752 66.2305 66.8251 67.1586 67.1946 68.1544 68.5363 68.9099 69.3143 69.5829 70.1244 70.8935 71.1381 71.3203 71.6067 71.9079 72.0658 72.3042 72.5056 72.7429 73.0748 73.2151 73.4303 74.0556 74.2531 74.6199 75.3327 75.5504 76.0503 76.2113 76.3706 76.7086 76.7859 77.2070 77.6958 78.0519 78.2854 78.4794 78.5701 78.7485 78.9927 79.0646 79.2221 79.3060 79.8383 80.2605 80.3955 80.7089 81.1119 81.2020 81.3855 81.8171 81.8979 82.0704 82.2402 82.3440 82.6706 82.7984 82.9104 83.0600 83.2979 83.4282 83.5352 83.7457 83.8248 84.0983 84.5114 84.5698 84.7294 84.9902 85.1320 85.2940 85.7783 85.9526 86.2126 86.3933 86.5820 86.9233 87.1707 87.3192 87.5227 87.9697 88.1677 88.3838 88.7463 88.9415 89.1219 89.6484 89.9101 90.1109 90.1847 90.3744 91.0637 91.2120 91.4624 91.9078 92.1652 92.4889 92.6146 92.9168 93.1486 93.2608 93.4518 93.6270 93.8282 94.1291 94.2770 94.9603 95.3371 95.6907 95.8677 96.2462 96.6060 96.8067 96.8304 97.0548 97.1684 97.4557 97.5399 98.0352 98.3255 98.3734 98.5595 98.7586 98.8410 99.1124 99.5412 99.6608 99.8667 100.0586 100.5727 100.6311 100.8356 101.0619 101.1769 101.2567 101.5890 101.7603 101.9202 102.2320 102.3657 103.0750 103.3670 103.9716 104.2111 104.4066 104.9441 105.1043 105.2809 105.9029 106.1543 106.3660 106.4814 106.6457 106.9980 107.0693 107.4311 107.5119 107.8056 107.9646 108.2521 108.5512 109.0366 109.6153 109.8815 110.2831 110.8169 111.2286 111.5597 111.7579 112.0084 112.0568 112.1653 112.2838 112.6075 112.7309 113.1510 113.3501 113.6092 114.1143 114.1610 114.2666 114.3882 114.7684 115.2103 115.6606 116.4084 116.6418 116.8608 116.9018 117.0615 117.1569 117.2338 117.4201 117.7698 117.8815 118.3664 118.4853 118.6521 118.7549 118.9379 119.3716 120.3009 120.6276 120.7750 121.1683 121.3768 122.0508 122.4276 124.1570 124.3504 124.4332 124.9766 125.1014 125.7883 126.3025 126.4310 126.4949 126.8743 127.1214 127.3266 127.5797 128.2946 128.5882 130.0899 130.7347 131.1892 131.3855 131.8683 132.5647 132.9013 133.0601 133.9311 134.2927 134.5169 135.9522 136.5914 136.6504 136.7883 137.1002 137.2849 137.7129 138.6108 138.8850 139.0207 139.6136 140.0415 141.0175 141.2635 141.3721 141.4787 141.6650 142.1650 142.2885 142.4189 142.7847 143.4917 143.9301 144.0652 144.5900 145.1717 145.3716 145.5410 146.0851 146.2431 146.7489 146.9509 147.0898 147.2351 147.4883 147.7517 147.9371 148.1048 148.3383 149.0107 149.6240 150.0492 150.6146 150.9116 151.3103 151.7900 152.0590 152.1564 152.8661 153.2196 153.7421 154.4218 154.8531 154.9820 155.0853 155.3410 155.5291 155.7704 156.0168 156.9379 158.0291 158.3932 159.0435 160.3389 161.8496 162.1137 163.2792 163.7275 165.4761 166.8008 167.4907 168.2076 168.5408 171.5212 172.2202 174.7345 178.0918 180.3025 180.8356 182.4615 183.2169 183.8973 184.1693 186.0514 186.3458 186.7910 187.1881 188.3318 188.6674 189.1959 189.4899 190.6587 191.2064 191.3795 191.9019 192.6601 194.7500 196.0725 197.0121 197.7418 199.2973 200.3447 201.2734 203.7783 216.7720 230.2362 231.1539 246.4871 246.5793 249.8737 257.1815 259.1559 263.2188 443.3124 524.2613 548.0892 612.7704 629.0772 631.4178 633.8639 636.5483 639.3129 642.2908 642.6670 646.8129 653.7985 1200.4195 1200.9785 1207.1349</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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="31">-0.134966 -0.431123 0.717069 -0.345974 -0.321004 -0.334205 0.050001 0.262595 -0.022693 -0.198396 -0.209370 -0.114520 -0.237463 -0.271488 -0.108358 -0.102642 0.130232 0.155444 0.128956 0.101923 0.108368 0.103470 0.115738 0.117904 0.124910 0.123016 0.105773 0.125092 0.127829 0.120149 0.113731</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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="31">16.1350 16.4311 14.2829 8.3460 8.3210 8.3342 5.9500 5.7374 6.0227 6.1984 6.2094 6.1145 6.2375 6.2715 6.1084 6.1026 0.8698 0.8446 0.8710 0.8981 0.8916 0.8965 0.8843 0.8821 0.8751 0.8770 0.8942 0.8749 0.8722 0.8799 0.8863</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="31">-0.1350 -0.4311 0.7171 -0.3460 -0.3210 -0.3342 0.0500 0.2626 -0.0227 -0.1984 -0.2094 -0.1145 -0.2375 -0.2715 -0.1084 -0.1026 0.1302 0.1554 0.1290 0.1019 0.1084 0.1035 0.1157 0.1179 0.1249 0.1230 0.1058 0.1251 0.1278 0.1201 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2208 2.0262 5.5278 2.1204 2.1034 2.0634 3.6329 3.7399 3.7648 4.0150 4.0445 3.9805 3.8706 3.9700 3.8468 3.8253 1.0158 0.9915 1.0180 1.0180 0.9895 1.0041 0.9959 0.9989 0.9994 0.9903 1.0006 0.9894 0.9896 0.9851 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2208 2.0262 5.5278 2.1204 2.1034 2.0634 3.6329 3.7399 3.7648 4.0150 4.0445 3.9805 3.8706 3.9700 3.8468 3.8253 1.0158 0.9915 1.0180 1.0180 0.9895 1.0041 0.9959 0.9989 0.9994 0.9903 1.0006 0.9894 0.9896 0.9851 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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">0.9728 1.0332 1.9232 1.1458 1.1891 1.1524 0.8202 0.8761 0.8647 1.2949 1.3796 0.9253 1.4358 1.4036 1.3809 0.9833 1.4474 0.9717 0.9753 1.0005 0.9726 0.9908 0.9758 0.9765 0.9690 0.9804 0.9715 0.9765 0.9771 0.9764 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 8 0 13 1 2 2 3 2 4 2 5 3 7 4 14 5 15 6 8 6 9 6 12 7 9 7 10 8 11 9 16 10 11 10 17 11 18 12 19 12 20 12 21 13 22 13 23 13 24 14 25 14 26 14 27 15 28 15 29 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013860068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.721627084686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.14687 11.45490 -0.69197 2.17095 -1.37760 0.79335 4.19246 -3.71627 0.47619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
