<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.187953"
                        y3="1.063674"
                        z3="0.786846"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.923149"
                        y3="-1.156516"
                        z3="0.95252"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.372417"
                        y3="-1.373064"
                        z3="1.737086"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.887528"
                        y3="1.618897"
                        z3="1.101133"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.683109"
                        y3="-0.325038"
                        z3="0.280928"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.291075"
                        y3="0.130326"
                        z3="0.032621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.685919"
                        y3="0.640257"
                        z3="-0.504171"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.098076"
                        y3="-1.249444"
                        z3="-0.875977"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.392872"
                        y3="-0.925189"
                        z3="-0.44693"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.592484"
                        y3="0.488578"
                        z3="-1.355105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.123036"
                        y3="0.035756"
                        z3="1.827275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.850853"
                        y3="1.244954"
                        z3="0.098101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.621217"
                        y3="-0.732967"
                        z3="-2.139531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.383734"
                        y3="-1.461536"
                        z3="0.457663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919861"
                        y3="1.6826"
                        z3="-2.102116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.504692"
                        y3="2.418628"
                        z3="0.978297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.685052"
                        y3="-1.746357"
                        z3="-2.743639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.616257"
                        y3="-1.802507"
                        z3="-0.336648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.286858"
                        y3="1.609809"
                        z3="-2.734953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.502417"
                        y3="0.7217"
                        z3="2.399514"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.725931"
                        y3="-0.536412"
                        z3="2.533633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.46361"
                        y3="1.557685"
                        z3="-0.745344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.40287"
                        y3="0.484713"
                        z3="0.6529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.480693"
                        y3="-0.558025"
                        z3="-2.78743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.112244"
                        y3="0.220773"
                        z3="-1.986334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.613142"
                        y3="-0.727515"
                        z3="1.233084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.966334"
                        y3="-2.346781"
                        z3="0.940178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.140119"
                        y3="1.749496"
                        z3="-2.858754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.830264"
                        y3="2.550486"
                        z3="-1.446828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.955856"
                        y3="2.116118"
                        z3="1.869998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.918846"
                        y3="3.164876"
                        z3="0.44201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.430028"
                        y3="2.893487"
                        z3="1.305685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.173481"
                        y3="-1.934577"
                        z3="-2.100475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.189555"
                        y3="-2.692731"
                        z3="-2.938091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.316298"
                        y3="-1.364078"
                        z3="-3.695464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.052025"
                        y3="-0.914956"
                        z3="-0.794776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.360399"
                        y3="-2.235134"
                        z3="0.331957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.403524"
                        y3="-2.533011"
                        z3="-1.116848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.084764"
                        y3="1.614452"
                        z3="-1.991773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.393356"
                        y3="0.72279"
                        z3="-3.358885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.425772"
                        y3="2.484786"
                        z3="-3.370496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.188,1.0637,.7868;.9231,-1.1565,.9525;-3.3724,-1.3731,1.7371;2.8875,1.6189,1.1011;-2.6831,-.325,.2809;2.2911,.1303,.0326;-3.6859,.6403,-.5042;-2.0981,-1.2494,-.876;3.3929,-.9252,-.4469;1.5925,.4886,-1.3551;-.123,.0358,1.8273;-4.8509,1.245,.0981;-1.6212,-.733,-2.1395;4.3837,-1.4615,.4577;1.9199,1.6826,-2.1021;-4.5047,2.4186,.9783;-.6851,-1.7464,-2.7436;5.6163,-1.8025,-.3366;3.2869,1.6098,-2.735;.5024,.7217,2.3995;-.7259,-.5364,2.5336;-5.4636,1.5577,-.7453;-5.4029,.4847,.6529;-2.4807,-.558,-2.7874;-1.1122,.2208,-1.9863;4.6131,-.7275,1.2331;3.9663,-2.3468,.9402;1.1401,1.7495,-2.8588;1.8303,2.5505,-1.4468;-3.9559,2.1161,1.87;-3.9188,3.1649,.442;-5.43,2.8935,1.3057;.1735,-1.9346,-2.1005;-1.1896,-2.6927,-2.9381;-.3163,-1.3641,-3.6955;6.052,-.915,-.7948;6.3604,-2.2351,.332;5.4035,-2.533,-1.1168;4.0848,1.6145,-1.9918;3.3934,.7228,-3.3589;3.4258,2.4848,-3.3705;</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">1185</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.4145355511 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">2.488e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.18795264"
                                 y3="1.06367398"
                                 z3="0.78684627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.92314859"
                                 y3="-1.15651635"
                                 z3="0.95252036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.37241743"
                                 y3="-1.37306405"
                                 z3="1.73708562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.88752846"
                                 y3="1.61889729"
                                 z3="1.10113318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.68310862"
                                 y3="-0.32503799"
                                 z3="0.28092841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.29107466"
                                 y3="0.13032639"
                                 z3="0.0326206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.68591864"
                                 y3="0.64025724"
                                 z3="-0.50417124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.09807567"
                                 y3="-1.24944378"
                                 z3="-0.87597735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.39287177"
                                 y3="-0.92518874"
                                 z3="-0.44693038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.59248416"
                                 y3="0.48857758"
                                 z3="-1.35510527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12303635"
                                 y3="0.03575627"
                                 z3="1.82727536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.85085259"
                                 y3="1.24495376"
                                 z3="0.09810133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62121704"
                                 y3="-0.7329674"
                                 z3="-2.13953096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.38373399"
                                 y3="-1.46153586"
                                 z3="0.45766278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91986104"
                                 y3="1.68259959"
                                 z3="-2.10211551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.50469165"
                                 y3="2.41862766"
                                 z3="0.97829661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68505185"
                                 y3="-1.74635748"
                                 z3="-2.74363896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.61625663"
                                 y3="-1.80250709"
                                 z3="-0.33664794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28685757"
                                 y3="1.60980859"
                                 z3="-2.73495282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.50241746"
                                 y3="0.7216996"
                                 z3="2.39951402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.72593137"
                                 y3="-0.53641166"
                                 z3="2.53363346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.46361001"
                                 y3="1.55768529"
                                 z3="-0.74534441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.40287007"
                                 y3="0.4847131"
                                 z3="0.65289977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.48069263"
                                 y3="-0.55802544"
                                 z3="-2.7874296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11224389"
                                 y3="0.22077308"
                                 z3="-1.98633445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.6131415"
                                 y3="-0.72751533"
                                 z3="1.23308428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96633437"
                                 y3="-2.34678115"
                                 z3="0.94017803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.14011941"
                                 y3="1.74949621"
                                 z3="-2.85875368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83026414"
                                 y3="2.55048645"
                                 z3="-1.44682808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95585605"
                                 y3="2.11611836"
                                 z3="1.86999849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.91884556"
                                 y3="3.16487603"
                                 z3="0.44200993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.43002775"
                                 y3="2.89348689"
                                 z3="1.30568506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17348128"
                                 y3="-1.93457736"
                                 z3="-2.10047537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18955497"
                                 y3="-2.6927314"
                                 z3="-2.93809099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31629836"
                                 y3="-1.36407831"
                                 z3="-3.6954645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05202467"
                                 y3="-0.9149557"
                                 z3="-0.79477611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.36039912"
                                 y3="-2.23513428"
                                 z3="0.33195746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.40352398"
                                 y3="-2.53301109"
                                 z3="-1.11684779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.0847637"
                                 y3="1.61445151"
                                 z3="-1.99177311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.39335648"
                                 y3="0.72278987"
                                 z3="-3.35888512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42577158"
                                 y3="2.48478647"
                                 z3="-3.37049562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                        </bondArray>
                        <formula concise="C9H22O4P2S4">
                           <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.3014219999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.188,1.0637,.7868;.9231,-1.1565,.9525;-3.3724,-1.3731,1.7371;2.8875,1.6189,1.1011;-2.6831,-.325,.2809;2.2911,.1303,.0326;-3.6859,.6403,-.5042;-2.0981,-1.2494,-.876;3.3929,-.9252,-.4469;1.5925,.4886,-1.3551;-.123,.0358,1.8273;-4.8509,1.245,.0981;-1.6212,-.733,-2.1395;4.3837,-1.4615,.4577;1.9199,1.6826,-2.1021;-4.5047,2.4186,.9783;-.6851,-1.7464,-2.7436;5.6163,-1.8025,-.3366;3.2869,1.6098,-2.735;.5024,.7217,2.3995;-.7259,-.5364,2.5336;-5.4636,1.5577,-.7453;-5.4029,.4847,.6529;-2.4807,-.558,-2.7874;-1.1122,.2208,-1.9863;4.6131,-.7275,1.2331;3.9663,-2.3468,.9402;1.1401,1.7495,-2.8588;1.8303,2.5505,-1.4468;-3.9559,2.1161,1.87;-3.9188,3.1649,.442;-5.43,2.8935,1.3057;.1735,-1.9346,-2.1005;-1.1896,-2.6927,-2.9381;-.3163,-1.3641,-3.6955;6.052,-.915,-.7948;6.3604,-2.2351,.332;5.4035,-2.533,-1.1168;4.0848,1.6145,-1.9918;3.3934,.7228,-3.3589;3.4258,2.4848,-3.3705;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.187953"
                        y3="1.063674"
                        z3="0.786846"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.923149"
                        y3="-1.156516"
                        z3="0.95252"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.372417"
                        y3="-1.373064"
                        z3="1.737086"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.887528"
                        y3="1.618897"
                        z3="1.101133"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.683109"
                        y3="-0.325038"
                        z3="0.280928"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.291075"
                        y3="0.130326"
                        z3="0.032621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.685919"
                        y3="0.640257"
                        z3="-0.504171"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.098076"
                        y3="-1.249444"
                        z3="-0.875977"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.392872"
                        y3="-0.925189"
                        z3="-0.44693"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.592484"
                        y3="0.488578"
                        z3="-1.355105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.123036"
                        y3="0.035756"
                        z3="1.827275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.850853"
                        y3="1.244954"
                        z3="0.098101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.621217"
                        y3="-0.732967"
                        z3="-2.139531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.383734"
                        y3="-1.461536"
                        z3="0.457663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919861"
                        y3="1.6826"
                        z3="-2.102116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.504692"
                        y3="2.418628"
                        z3="0.978297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.685052"
                        y3="-1.746357"
                        z3="-2.743639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.616257"
                        y3="-1.802507"
                        z3="-0.336648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.286858"
                        y3="1.609809"
                        z3="-2.734953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.502417"
                        y3="0.7217"
                        z3="2.399514"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.725931"
                        y3="-0.536412"
                        z3="2.533633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.46361"
                        y3="1.557685"
                        z3="-0.745344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.40287"
                        y3="0.484713"
                        z3="0.6529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.480693"
                        y3="-0.558025"
                        z3="-2.78743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.112244"
                        y3="0.220773"
                        z3="-1.986334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.613142"
                        y3="-0.727515"
                        z3="1.233084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.966334"
                        y3="-2.346781"
                        z3="0.940178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.140119"
                        y3="1.749496"
                        z3="-2.858754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.830264"
                        y3="2.550486"
                        z3="-1.446828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.955856"
                        y3="2.116118"
                        z3="1.869998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.918846"
                        y3="3.164876"
                        z3="0.44201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.430028"
                        y3="2.893487"
                        z3="1.305685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.173481"
                        y3="-1.934577"
                        z3="-2.100475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.189555"
                        y3="-2.692731"
                        z3="-2.938091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.316298"
                        y3="-1.364078"
                        z3="-3.695464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.052025"
                        y3="-0.914956"
                        z3="-0.794776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.360399"
                        y3="-2.235134"
                        z3="0.331957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.403524"
                        y3="-2.533011"
                        z3="-1.116848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.084764"
                        y3="1.614452"
                        z3="-1.991773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.393356"
                        y3="0.72279"
                        z3="-3.358885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.425772"
                        y3="2.484786"
                        z3="-3.370496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.188,1.0637,.7868;.9231,-1.1565,.9525;-3.3724,-1.3731,1.7371;2.8875,1.6189,1.1011;-2.6831,-.325,.2809;2.2911,.1303,.0326;-3.6859,.6403,-.5042;-2.0981,-1.2494,-.876;3.3929,-.9252,-.4469;1.5925,.4886,-1.3551;-.123,.0358,1.8273;-4.8509,1.245,.0981;-1.6212,-.733,-2.1395;4.3837,-1.4615,.4577;1.9199,1.6826,-2.1021;-4.5047,2.4186,.9783;-.6851,-1.7464,-2.7436;5.6163,-1.8025,-.3366;3.2869,1.6098,-2.735;.5024,.7217,2.3995;-.7259,-.5364,2.5336;-5.4636,1.5577,-.7453;-5.4029,.4847,.6529;-2.4807,-.558,-2.7874;-1.1122,.2208,-1.9863;4.6131,-.7275,1.2331;3.9663,-2.3468,.9402;1.1401,1.7495,-2.8588;1.8303,2.5505,-1.4468;-3.9559,2.1161,1.87;-3.9188,3.1649,.442;-5.43,2.8935,1.3057;.1735,-1.9346,-2.1005;-1.1896,-2.6927,-2.9381;-.3163,-1.3641,-3.6955;6.052,-.915,-.7948;6.3604,-2.2351,.332;5.4035,-2.533,-1.1168;4.0848,1.6145,-1.9918;3.3934,.7228,-3.3589;3.4258,2.4848,-3.3705;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.6540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.0119</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.91566918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.41453555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5652.33020473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9461.80663810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3809.47643337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02534402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.66738845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.75171927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00244858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000147460426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000147460426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000294920851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.627260866915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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115.1447 115.5094 115.6765 115.6878 116.2605 117.1366 117.3194 117.5491 118.0609 118.4989 118.6662 118.7692 118.8954 119.2485 119.6117 119.6613 120.1150 120.5545 121.2736 121.4048 121.6139 121.7532 121.8915 122.2838 122.4526 122.6770 122.7955 122.9398 123.4103 123.5659 126.1301 126.1785 126.6247 126.8604 127.0650 127.1200 127.3335 127.6224 128.2463 128.4399 128.5475 128.7432 129.1022 129.3770 129.5459 130.1639 130.5818 130.8976 131.7843 133.0335 133.1527 133.2641 133.3626 133.6097 133.6313 133.7362 133.9105 133.9816 134.2338 134.2552 134.4506 134.6326 134.7755 135.0563 135.1854 136.6316 136.7289 136.8912 137.0961 137.4807 138.2656 138.4496 138.6555 138.9352 141.5401 141.6951 142.2169 142.5707 142.6239 142.9525 143.0522 143.2973 143.5857 143.6588 143.6978 143.8356 144.0359 144.1369 144.4592 144.5982 144.9954 145.6266 147.1790 147.3683 147.4549 147.7558 148.0284 148.0900 148.1553 148.2280 148.2550 148.3712 148.3823 148.4466 148.5618 148.6007 148.7016 148.8777 149.2146 149.8211 149.9149 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432.8549 433.4461 521.0081 523.2277 530.4598 531.1043 627.3364 635.9594 636.1006 636.3986 637.3230 646.5038 646.6511 646.7156 647.0444 1202.8398 1203.1292 1203.6298 1204.1420</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.146999 -0.140474 -0.437365 -0.442967 0.629948 0.635729 -0.344993 -0.334680 -0.356462 -0.334788 -0.111203 0.037008 0.011320 0.041833 0.041934 -0.245388 -0.242709 -0.241660 -0.236945 0.164923 0.160763 0.108777 0.094566 0.119119 0.095418 0.092608 0.102559 0.106118 0.097932 0.077066 0.092457 0.103654 0.070671 0.099287 0.095516 0.086990 0.090972 0.090403 0.077312 0.091807 0.099946</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1470 16.1405 16.4374 16.4430 14.3701 14.3643 8.3450 8.3347 8.3565 8.3348 6.1112 5.9630 5.9887 5.9582 5.9581 6.2454 6.2427 6.2417 6.2369 0.8351 0.8392 0.8912 0.9054 0.8809 0.9046 0.9074 0.8974 0.8939 0.9021 0.9229 0.9075 0.8963 0.9293 0.9007 0.9045 0.9130 0.9090 0.9096 0.9227 0.9082 0.9001</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 16.0000 16.0000 16.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1470 -0.1405 -0.4374 -0.4430 0.6299 0.6357 -0.3450 -0.3347 -0.3565 -0.3348 -0.1112 0.0370 0.0113 0.0418 0.0419 -0.2454 -0.2427 -0.2417 -0.2369 0.1649 0.1608 0.1088 0.0946 0.1191 0.0954 0.0926 0.1026 0.1061 0.0979 0.0771 0.0925 0.1037 0.0707 0.0993 0.0955 0.0870 0.0910 0.0904 0.0773 0.0918 0.0999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2937 2.3118 2.0265 2.0093 5.4439 5.4159 2.0911 2.1079 2.0898 2.0955 3.9038 3.8562 3.8413 3.8436 3.8237 3.8855 3.9345 3.9582 3.9191 1.0217 1.0246 0.9903 1.0107 0.9997 1.0002 1.0059 0.9939 0.9887 1.0137 1.0172 1.0030 1.0113 1.0223 1.0060 1.0059 1.0058 1.0068 1.0036 1.0183 1.0060 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2937 2.3118 2.0265 2.0093 5.4439 5.4159 2.0911 2.1079 2.0898 2.0955 3.9038 3.8562 3.8413 3.8436 3.8237 3.8855 3.9345 3.9582 3.9191 1.0217 1.0246 0.9903 1.0107 0.9997 1.0002 1.0059 0.9939 0.9887 1.0137 1.0172 1.0030 1.0113 1.0223 1.0060 1.0059 1.0058 1.0068 1.0036 1.0183 1.0060 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="40">1.0733 0.9973 1.1088 0.9985 1.8611 1.8057 1.1541 1.2227 1.1591 1.1907 0.8636 0.8472 0.8626 0.8493 0.9458 0.9444 0.9563 0.9778 0.9988 0.9645 0.9813 0.9800 0.9787 0.9728 0.9778 0.9656 0.9766 0.9896 0.9836 0.9861 0.9815 0.9899 0.9899 0.9857 0.9898 0.9827 0.9911 0.9813 0.9877 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 4 0 10 1 5 1 10 2 4 3 5 4 6 4 7 5 8 5 9 6 11 7 12 8 13 9 14 10 19 10 20 11 15 11 21 11 22 12 16 12 23 12 24 13 17 13 25 13 26 14 18 14 27 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022944452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.938613634881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.47733 -9.85121 0.62612 4.23912 -3.24608 0.99304 -17.22884 15.49957 -1.72927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
