<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.067449"
                        y3="0.55091"
                        z3="1.148502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.19191"
                        y3="0.249031"
                        z3="2.176153"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.059908"
                        y3="0.313879"
                        z3="0.625605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.994816"
                        y3="-1.94379"
                        z3="-0.016501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.403761"
                        y3="1.448074"
                        z3="-0.455168"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.992473"
                        y3="-0.970144"
                        z3="-0.323236"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.742215"
                        y3="-1.330976"
                        z3="-2.154585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.76008"
                        y3="0.363152"
                        z3="-0.479322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.168828"
                        y3="0.898124"
                        z3="-0.374859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.804184"
                        y3="-1.070621"
                        z3="-0.980139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.058968"
                        y3="0.429621"
                        z3="0.589323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.595789"
                        y3="1.856981"
                        z3="-1.287617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.354436"
                        y3="0.921852"
                        z3="0.638219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.894815"
                        y3="2.342675"
                        z3="-1.240643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.777389"
                        y3="1.876449"
                        z3="-0.277328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.145296"
                        y3="-3.334462"
                        z3="-0.358158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.184865"
                        y3="-4.019962"
                        z3="-0.565664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.69117"
                        y3="2.78776"
                        z3="-0.051921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.158398"
                        y3="-1.420165"
                        z3="-1.028179"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.214666"
                        y3="0.952151"
                        z3="-1.216603"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.752127"
                        y3="-0.317515"
                        z3="1.31103"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.909769"
                        y3="2.225619"
                        z3="-2.040483"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.037025"
                        y3="0.554691"
                        z3="1.393683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.215051"
                        y3="3.08656"
                        z3="-1.958651"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.790268"
                        y3="2.256043"
                        z3="-0.238219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.668119"
                        y3="-3.763615"
                        z3="0.49479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.789461"
                        y3="-3.437285"
                        z3="-1.232564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.009118"
                        y3="-5.087978"
                        z3="-0.701655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.704485"
                        y3="-3.657543"
                        z3="-1.4520"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.836047"
                        y3="-3.90003"
                        z3="0.300322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.797596"
                        y3="3.279498"
                        z3="0.336183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.032641"
                        y3="3.316847"
                        z3="-0.93845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.475453"
                        y3="2.814714"
                        z3="0.705576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.021374"
                        y3="-1.483191"
                        z3="-0.363835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.387004"
                        y3="-0.75958"
                        z3="-1.863619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.930081"
                        y3="-2.412952"
                        z3="-1.406985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.0674,.5509,1.1485;3.1919,.249,2.1762;2.0599,.3139,.6256;-.9948,-1.9438,-.0165;2.4038,1.4481,-.4552;1.9925,-.9701,-.3232;-.7422,-1.331,-2.1546;-.7601,.3632,-.4793;-2.1688,.8981,-.3749;-.8042,-1.0706,-.9801;-3.059,.4296,.5893;-2.5958,1.857,-1.2876;-4.3544,.9219,.6382;-3.8948,2.3427,-1.2406;-4.7774,1.8764,-.2773;-1.1453,-3.3345,-.3582;.1849,-4.02,-.5657;2.6912,2.7878,-.0519;3.1584,-1.4202,-1.0282;-.2147,.9522,-1.2166;-2.7521,-.3175,1.311;-1.9098,2.2256,-2.0405;-5.037,.5547,1.3937;-4.2151,3.0866,-1.9587;-5.7903,2.256,-.2382;-1.6681,-3.7636,.4948;-1.7895,-3.4373,-1.2326;.0091,-5.088,-.7017;.7045,-3.6575,-1.452;.836,-3.9,.3003;1.7976,3.2795,.3362;3.0326,3.3168,-.9385;3.4755,2.8147,.7056;4.0214,-1.4832,-.3638;3.387,-.7596,-1.8636;2.9301,-2.413,-1.407;</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">1124</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.3519206460 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">8.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.06744935"
                                 y3="0.55090952"
                                 z3="1.14850223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.19191026"
                                 y3="0.24903143"
                                 z3="2.17615259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.0599076"
                                 y3="0.31387851"
                                 z3="0.62560515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.99481638"
                                 y3="-1.94378968"
                                 z3="-0.01650141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40376078"
                                 y3="1.44807446"
                                 z3="-0.45516792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.99247259"
                                 y3="-0.97014428"
                                 z3="-0.32323636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.74221465"
                                 y3="-1.33097617"
                                 z3="-2.15458504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.76007996"
                                 y3="0.3631525"
                                 z3="-0.47932164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16882766"
                                 y3="0.89812444"
                                 z3="-0.37485875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80418403"
                                 y3="-1.07062065"
                                 z3="-0.9801389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05896802"
                                 y3="0.42962073"
                                 z3="0.58932251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59578864"
                                 y3="1.85698094"
                                 z3="-1.28761719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35443599"
                                 y3="0.92185218"
                                 z3="0.6382193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89481543"
                                 y3="2.34267492"
                                 z3="-1.24064251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.7773887"
                                 y3="1.87644949"
                                 z3="-0.27732792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14529583"
                                 y3="-3.33446205"
                                 z3="-0.35815784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18486495"
                                 y3="-4.01996163"
                                 z3="-0.56566354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69117021"
                                 y3="2.78776046"
                                 z3="-0.05192092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15839839"
                                 y3="-1.42016539"
                                 z3="-1.02817948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.21466561"
                                 y3="0.95215051"
                                 z3="-1.21660261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.75212721"
                                 y3="-0.31751456"
                                 z3="1.31103015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.90976857"
                                 y3="2.22561904"
                                 z3="-2.04048335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.03702523"
                                 y3="0.55469147"
                                 z3="1.39368342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.21505069"
                                 y3="3.08655954"
                                 z3="-1.95865061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.79026794"
                                 y3="2.25604303"
                                 z3="-0.23821854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.66811892"
                                 y3="-3.76361505"
                                 z3="0.49479023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.78946125"
                                 y3="-3.43728536"
                                 z3="-1.23256415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00911812"
                                 y3="-5.08797788"
                                 z3="-0.70165524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70448507"
                                 y3="-3.65754286"
                                 z3="-1.45200002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.83604681"
                                 y3="-3.9000298"
                                 z3="0.30032246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.79759629"
                                 y3="3.27949818"
                                 z3="0.33618282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.03264109"
                                 y3="3.3168465"
                                 z3="-0.93845046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.47545338"
                                 y3="2.81471443"
                                 z3="0.70557612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02137371"
                                 y3="-1.4831907"
                                 z3="-0.36383545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.38700385"
                                 y3="-0.75957993"
                                 z3="-1.86361928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93008083"
                                 y3="-2.41295215"
                                 z3="-1.40698509">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H17O4PS2">
                           <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">303.2297609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.0674,.5509,1.1485;3.1919,.249,2.1762;2.0599,.3139,.6256;-.9948,-1.9438,-.0165;2.4038,1.4481,-.4552;1.9925,-.9701,-.3232;-.7422,-1.331,-2.1546;-.7601,.3632,-.4793;-2.1688,.8981,-.3749;-.8042,-1.0706,-.9801;-3.059,.4296,.5893;-2.5958,1.857,-1.2876;-4.3544,.9219,.6382;-3.8948,2.3427,-1.2406;-4.7774,1.8764,-.2773;-1.1453,-3.3345,-.3582;.1849,-4.02,-.5657;2.6912,2.7878,-.0519;3.1584,-1.4202,-1.0282;-.2147,.9522,-1.2166;-2.7521,-.3175,1.311;-1.9098,2.2256,-2.0405;-5.037,.5547,1.3937;-4.2151,3.0866,-1.9587;-5.7903,2.256,-.2382;-1.6681,-3.7636,.4948;-1.7895,-3.4373,-1.2326;.0091,-5.088,-.7017;.7045,-3.6575,-1.452;.836,-3.9,.3003;1.7976,3.2795,.3362;3.0326,3.3168,-.9385;3.4755,2.8147,.7056;4.0214,-1.4832,-.3638;3.387,-.7596,-1.8636;2.9301,-2.413,-1.407;</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="0.067449"
                        y3="0.55091"
                        z3="1.148502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.19191"
                        y3="0.249031"
                        z3="2.176153"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.059908"
                        y3="0.313879"
                        z3="0.625605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.994816"
                        y3="-1.94379"
                        z3="-0.016501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.403761"
                        y3="1.448074"
                        z3="-0.455168"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.992473"
                        y3="-0.970144"
                        z3="-0.323236"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.742215"
                        y3="-1.330976"
                        z3="-2.154585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.76008"
                        y3="0.363152"
                        z3="-0.479322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.168828"
                        y3="0.898124"
                        z3="-0.374859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.804184"
                        y3="-1.070621"
                        z3="-0.980139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.058968"
                        y3="0.429621"
                        z3="0.589323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.595789"
                        y3="1.856981"
                        z3="-1.287617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.354436"
                        y3="0.921852"
                        z3="0.638219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.894815"
                        y3="2.342675"
                        z3="-1.240643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.777389"
                        y3="1.876449"
                        z3="-0.277328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.145296"
                        y3="-3.334462"
                        z3="-0.358158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.184865"
                        y3="-4.019962"
                        z3="-0.565664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.69117"
                        y3="2.78776"
                        z3="-0.051921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.158398"
                        y3="-1.420165"
                        z3="-1.028179"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.214666"
                        y3="0.952151"
                        z3="-1.216603"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.752127"
                        y3="-0.317515"
                        z3="1.31103"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.909769"
                        y3="2.225619"
                        z3="-2.040483"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.037025"
                        y3="0.554691"
                        z3="1.393683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.215051"
                        y3="3.08656"
                        z3="-1.958651"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.790268"
                        y3="2.256043"
                        z3="-0.238219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.668119"
                        y3="-3.763615"
                        z3="0.49479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.789461"
                        y3="-3.437285"
                        z3="-1.232564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.009118"
                        y3="-5.087978"
                        z3="-0.701655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.704485"
                        y3="-3.657543"
                        z3="-1.4520"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.836047"
                        y3="-3.90003"
                        z3="0.300322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.797596"
                        y3="3.279498"
                        z3="0.336183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.032641"
                        y3="3.316847"
                        z3="-0.93845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.475453"
                        y3="2.814714"
                        z3="0.705576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.021374"
                        y3="-1.483191"
                        z3="-0.363835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.387004"
                        y3="-0.75958"
                        z3="-1.863619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.930081"
                        y3="-2.412952"
                        z3="-1.406985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.0674,.5509,1.1485;3.1919,.249,2.1762;2.0599,.3139,.6256;-.9948,-1.9438,-.0165;2.4038,1.4481,-.4552;1.9925,-.9701,-.3232;-.7422,-1.331,-2.1546;-.7601,.3632,-.4793;-2.1688,.8981,-.3749;-.8042,-1.0706,-.9801;-3.059,.4296,.5893;-2.5958,1.857,-1.2876;-4.3544,.9219,.6382;-3.8948,2.3427,-1.2406;-4.7774,1.8764,-.2773;-1.1453,-3.3345,-.3582;.1849,-4.02,-.5657;2.6912,2.7878,-.0519;3.1584,-1.4202,-1.0282;-.2147,.9522,-1.2166;-2.7521,-.3175,1.311;-1.9098,2.2256,-2.0405;-5.037,.5547,1.3937;-4.2151,3.0866,-1.9587;-5.7903,2.256,-.2382;-1.6681,-3.7636,.4948;-1.7895,-3.4373,-1.2326;.0091,-5.088,-.7017;.7045,-3.6575,-1.452;.836,-3.9,.3003;1.7976,3.2795,.3362;3.0326,3.3168,-.9385;3.4755,2.8147,.7056;4.0214,-1.4832,-.3638;3.387,-.7596,-1.8636;2.9301,-2.413,-1.407;</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">2103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.5461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.7816</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1906.37128586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2014.35192065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3920.72320650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6629.38951114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.66630464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02633782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.31661691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1900.94533105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999977457128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999977457128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999954914256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.463707167506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="860">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="860">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2420.9883 -2419.4587 -2103.1704 -524.8282 -524.5809 -524.5387 -523.2485 -283.5991 -281.3731 -281.1249 -281.0539 -281.0156 -280.4386 -279.8973 -279.8876 -279.8290 -279.8202 -279.8022 -279.2773 -219.5305 -218.0421 -184.4475 -163.8441 -163.7473 -163.6134 -162.3452 -162.2007 -162.1892 -134.1863 -134.1775 -134.1278 -33.8205 -32.8124 -31.6430 -31.2964 -27.1313 -25.8293 -24.4123 -24.1437 -23.6826 -23.1355 -22.3342 -22.1571 -21.7719 -20.8725 -19.6983 -19.2237 -18.4494 -18.0931 -17.4112 -17.0526 -16.8095 -16.5738 -16.0788 -16.0142 -15.8180 -15.5158 -15.3290 -15.1283 -14.9102 -14.8706 -14.4118 -14.2981 -14.1348 -13.7573 -13.4055 -13.0908 -12.9866 -12.6882 -12.6352 -12.1884 -12.1768 -12.0553 -11.8639 -11.7615 -11.4697 -11.2567 -11.0535 -10.6901 -9.9378 -9.6054 -9.4941 -9.2268 -9.1091 0.9956 1.4326 2.1432 2.4294 2.7072 3.0270 3.1647 3.7199 3.8069 3.9573 4.1991 4.2968 4.4178 4.6190 4.8060 4.9978 5.1339 5.2202 5.2890 5.4091 5.5023 5.6292 5.6397 5.7522 5.7888 6.0708 6.1738 6.3088 6.5018 6.5756 6.7753 6.8295 6.9878 7.2694 7.5042 7.5858 7.8389 7.9562 8.0993 8.1924 8.2715 8.4937 8.5605 8.7059 8.8660 8.9132 8.9991 9.0774 9.2383 9.4982 9.5126 9.5916 9.6821 9.9995 10.1894 10.3738 10.5414 10.7429 10.8605 11.0793 11.2110 11.2589 11.3607 11.6639 11.6834 11.9980 12.0572 12.1667 12.1846 12.2857 12.5833 12.6045 12.7355 12.7663 12.9298 13.2436 13.2531 13.3741 13.5016 13.6296 13.7917 13.9146 14.0249 14.1023 14.1758 14.2182 14.2445 14.3645 14.5476 14.6736 14.8033 14.9195 15.0523 15.1991 15.3018 15.3648 15.4824 15.6425 15.7355 15.8079 15.9718 16.0082 16.2462 16.3823 16.5017 16.6272 16.7671 17.0155 17.0423 17.1509 17.4032 17.6330 17.9489 17.9994 18.4422 18.6217 18.9434 19.1082 19.2150 19.3732 19.5236 19.7316 19.9687 20.1990 20.3935 20.4934 20.5906 20.7246 20.8682 21.0588 21.3087 21.5299 21.6435 21.9342 22.1792 22.4517 22.7747 22.9033 22.9469 23.0869 23.2718 23.3135 23.4336 23.6245 23.9728 24.1662 24.4918 24.5669 24.7641 24.9930 25.2613 25.5646 25.5688 25.9077 26.0376 26.1682 26.4045 26.5234 26.7333 26.8875 26.9994 27.1657 27.2099 27.3480 27.5334 27.6199 27.9457 28.0821 28.2012 28.5542 28.7180 28.8141 28.9156 29.0269 29.1748 29.3863 29.5176 29.5786 29.7853 29.9854 30.3171 30.5857 30.8792 31.0042 31.0903 31.2943 31.5524 31.6458 31.9579 31.9965 32.1105 32.2907 32.5634 32.7252 33.1265 33.1648 33.2619 33.5700 33.7695 34.0068 34.1252 34.1733 34.6760 34.7574 34.9797 35.1793 35.2577 35.4572 35.5440 35.7373 35.8041 36.0663 36.1851 36.6254 36.7327 37.2470 37.3440 37.6778 37.7949 37.8818 38.2036 38.4575 38.5733 38.7128 38.8690 38.8820 39.2296 39.3877 39.4909 39.7731 39.9461 40.2371 40.2653 40.4253 40.7498 40.8263 41.0231 41.1080 41.5295 41.6595 41.7133 41.8347 42.0584 42.2299 42.3229 42.3847 42.4775 42.6261 42.8761 43.0558 43.2087 43.3428 43.4664 43.4848 43.6784 43.8711 44.0776 44.1576 44.4023 44.4227 44.5045 44.5975 44.6596 44.8895 45.1347 45.2641 45.4167 45.5659 45.7329 45.9279 46.0979 46.2140 46.6725 46.6984 46.8755 47.0569 47.2547 47.5205 47.7239 47.8901 48.2804 48.3049 48.5334 48.6247 48.8582 48.9110 49.0285 49.3864 49.4994 49.6799 50.2828 50.3791 50.4752 50.8571 51.2113 51.5322 51.6775 51.7849 52.5777 52.6818 53.0103 53.0565 53.1343 53.6356 53.8472 54.0675 54.2473 54.5106 54.6564 54.7808 55.4562 55.5967 56.1533 56.2178 56.2864 56.4671 56.7213 57.0623 57.3246 57.4647 57.7078 58.2825 58.4546 58.7392 59.0149 59.2824 59.5982 59.9781 60.0854 60.3730 60.6149 61.0989 61.2493 61.5823 61.9395 62.3524 62.8015 63.0533 63.3124 63.4858 63.7234 64.3400 64.5443 64.5666 64.9029 65.3830 65.4893 65.9175 65.9678 66.2773 66.5654 66.9063 67.2602 67.4363 67.7957 67.8871 68.1457 68.5396 68.9836 69.1184 69.3755 69.7635 70.0568 70.6886 70.9676 71.2318 71.7934 72.1000 72.1730 72.5691 72.9350 73.1376 73.3864 73.5825 73.8195 74.0844 74.2114 74.6814 74.8734 75.1909 75.5489 76.0454 76.2377 76.2991 76.7089 76.8841 77.1766 77.3102 77.5800 77.8651 78.1876 78.4479 78.6580 78.6775 78.8937 79.0024 79.1173 79.2293 79.3874 79.6024 79.7677 79.9955 80.2864 80.3968 80.7588 81.1009 81.3835 81.6758 81.7675 81.9630 82.1263 82.4264 82.5226 82.5998 82.6992 83.0731 83.3237 83.4839 83.5346 83.8574 83.9951 84.0832 84.2315 84.4444 84.5652 84.7481 85.0687 85.3306 85.5294 85.7151 85.7799 85.9322 86.2795 86.2995 86.5027 86.7872 87.0115 87.0696 87.3959 87.4506 87.5819 87.6694 88.0007 88.2857 88.3939 88.5279 88.7118 88.8226 89.2965 89.4670 89.5349 89.7048 90.0785 90.2428 90.3581 90.5608 91.0527 91.4290 91.9066 92.1945 92.4836 92.5659 92.7905 92.9522 93.0336 93.2559 93.3411 93.5024 93.7076 93.9597 93.9731 94.1507 94.2290 94.4830 94.7994 95.0137 95.0727 95.7663 96.1311 96.3246 96.6083 96.7153 97.0245 97.2376 97.2693 97.3567 97.7907 97.9059 97.9396 98.0490 98.4244 98.7343 98.8569 99.1400 99.4593 99.7141 99.9974 100.2700 100.3922 100.6317 100.8553 100.9083 101.0051 101.1519 101.2497 101.4547 101.7146 101.9734 102.4325 102.6049 102.7606 102.9494 103.2998 103.4647 103.8201 103.9194 104.0909 104.5443 105.5320 105.5711 105.6110 105.9159 106.0415 106.0786 106.4308 106.6900 106.7542 106.9145 106.9838 107.1256 107.2669 107.4902 107.6291 107.6850 107.9057 108.0327 108.1437 108.5026 109.2115 109.4296 109.8180 109.9789 110.5642 110.6421 111.1156 111.2097 111.5431 111.6350 111.7708 112.1876 112.4835 112.5409 112.8084 112.9673 113.2918 113.6215 113.8950 114.1152 114.3371 114.4070 114.5191 114.7457 115.0362 115.2353 115.4645 115.6691 116.1880 116.6074 116.7163 117.2069 117.3011 117.4201 117.7715 117.9467 118.0546 118.3711 118.5438 118.6774 118.7844 118.7953 119.1000 119.2616 119.4609 119.6678 120.0106 120.2112 120.6702 120.9700 121.5447 121.6668 122.1188 123.1227 123.2773 123.7009 124.1700 124.8306 125.0386 125.8307 125.9526 126.1545 126.4088 126.6930 126.7404 127.0008 127.0329 127.5235 127.6529 128.4838 128.9779 129.2778 129.3943 129.7978 130.6047 130.7876 130.8442 132.2530 132.5880 132.9706 133.0233 133.1447 133.8549 134.1018 134.1587 134.7118 135.3424 135.8018 136.5848 136.8394 137.1037 137.1653 137.3988 137.5028 138.0064 138.2241 138.5486 138.6569 138.9238 138.9902 139.2585 139.6921 139.9840 140.3402 140.5634 141.5880 141.8476 142.5046 142.7686 143.0946 143.4187 144.0473 144.2471 144.7095 144.9841 145.2351 145.3417 145.8878 146.2247 146.7831 146.9853 147.3191 147.3682 147.7084 147.8324 148.1155 148.3514 148.4134 148.5782 149.0685 149.2503 150.1376 150.4449 150.6566 151.1849 151.5191 151.8309 152.2377 152.3860 152.9446 152.9486 153.4794 153.7844 154.1429 154.4609 154.7193 155.0969 155.3853 155.5068 156.0141 156.8493 157.0578 157.2768 158.5707 158.8475 159.0534 159.5629 161.3388 161.5620 162.0971 162.9057 163.2282 164.4435 165.9920 166.5867 167.7199 167.7813 168.1384 168.6035 169.2832 169.8288 171.2078 171.8876 173.0604 173.4451 174.1140 176.7353 178.6973 179.9135 180.6194 182.3556 182.9324 184.2264 184.6769 185.5607 185.7460 186.0343 186.4841 186.6077 187.6600 188.1622 188.3334 189.0483 189.3083 189.5613 190.3542 190.6212 191.6511 191.9863 192.4660 193.8795 194.5827 195.8378 197.1094 197.8599 198.5189 199.4528 201.9747 204.1963 206.8069 212.1721 219.3762 229.9408 246.2864 246.5094 248.8592 256.3599 259.7332 262.5085 432.7014 524.2867 532.9179 618.8939 629.4642 632.3300 634.8580 636.3315 637.3871 638.0707 642.3371 642.6562 643.8831 647.0346 658.9211 1199.8651 1200.6119 1201.9312 1210.8632</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.140800 -0.429435 0.609448 -0.265636 -0.329506 -0.320498 -0.440692 0.163631 0.027536 0.348572 -0.203440 -0.193778 -0.165295 -0.143970 -0.154776 0.029108 -0.262217 -0.102314 -0.107076 0.126347 0.141569 0.140767 0.158485 0.157991 0.159188 0.109513 0.095005 0.105171 0.087211 0.091442 0.113899 0.127794 0.111666 0.112438 0.128218 0.114434</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1408 16.4294 14.3906 8.2656 8.3295 8.3205 8.4407 5.8364 5.9725 5.6514 6.2034 6.1938 6.1653 6.1440 6.1548 5.9709 6.2622 6.1023 6.1071 0.8737 0.8584 0.8592 0.8415 0.8420 0.8408 0.8905 0.9050 0.8948 0.9128 0.9086 0.8861 0.8722 0.8883 0.8876 0.8718 0.8856</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 15.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1408 -0.4294 0.6094 -0.2656 -0.3295 -0.3205 -0.4407 0.1636 0.0275 0.3486 -0.2034 -0.1938 -0.1653 -0.1440 -0.1548 0.0291 -0.2622 -0.1023 -0.1071 0.1263 0.1416 0.1408 0.1585 0.1580 0.1592 0.1095 0.0950 0.1052 0.0872 0.0914 0.1139 0.1278 0.1117 0.1124 0.1282 0.1144</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.3124 2.0425 5.4372 2.1394 2.0599 2.1055 2.0650 3.7367 3.5919 4.2621 3.9716 3.9834 3.9506 3.8926 3.9095 3.8465 3.9137 3.8389 3.8507 1.0435 1.0198 1.0053 0.9917 0.9915 0.9896 0.9953 1.0096 1.0095 1.0120 1.0048 0.9916 0.9901 1.0050 1.0019 0.9931 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.3124 2.0425 5.4372 2.1394 2.0599 2.1055 2.0650 3.7367 3.5919 4.2621 3.9716 3.9834 3.9506 3.8926 3.9095 3.8465 3.9137 3.8389 3.8507 1.0435 1.0198 1.0053 0.9917 0.9915 0.9896 0.9953 1.0096 1.0095 1.0120 1.0048 0.9916 0.9901 1.0050 1.0019 0.9931 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1353 0.9513 1.8850 1.1301 1.1733 1.2273 0.8611 0.8707 0.8679 1.9334 0.8804 0.9304 1.0003 1.3134 1.3604 1.4774 0.9720 1.4413 0.9841 1.4060 0.9782 1.4093 0.9810 0.9782 0.9549 0.9807 0.9988 0.9853 0.9896 0.9857 0.9751 0.9766 0.9752 0.9698 0.9825 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 2 0 7 1 2 2 4 2 5 3 9 3 15 4 17 5 18 6 9 7 8 7 9 7 19 8 10 8 11 10 12 10 20 11 13 11 21 12 14 12 22 13 14 13 23 14 24 15 16 15 25 15 26 16 27 16 28 16 29 17 30 17 31 17 32 18 33 18 34 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018718119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.390003977621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.74696 4.08604 -0.66091 -6.46708 6.63968 0.17260 -9.24649 8.22307 -1.02342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
