<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.001914"
                        y3="-3.167242"
                        z3="1.064961"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.922624"
                        y3="2.3075"
                        z3="-0.322415"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.476312"
                        y3="-0.589993"
                        z3="0.357383"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.361921"
                        y3="1.104962"
                        z3="0.069557"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.476994"
                        y3="0.846097"
                        z3="-0.423286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.096065"
                        y3="-0.461747"
                        z3="-0.232168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.103382"
                        y3="0.448151"
                        z3="-1.175209"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.727947"
                        y3="1.320483"
                        z3="-0.715416"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.859951"
                        y3="1.023591"
                        z3="1.5787"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.951845"
                        y3="1.985426"
                        z3="0.555238"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.190868"
                        y3="1.689267"
                        z3="-1.567992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.50522"
                        y3="-2.321061"
                        z3="0.665222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.212866"
                        y3="-2.061465"
                        z3="0.403633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.897959"
                        y3="-1.066359"
                        z3="0.080889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.169339"
                        y3="-0.393187"
                        z3="-0.611616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.486873"
                        y3="-2.201322"
                        z3="1.641278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.252624"
                        y3="-2.58644"
                        z3="-0.354331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.738226"
                        y3="-1.822883"
                        z3="-0.614558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167191"
                        y3="-0.693728"
                        z3="0.661249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.693032"
                        y3="-1.579543"
                        z3="1.349432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.243197"
                        y3="-1.753428"
                        z3="-0.853954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.927247"
                        y3="-1.178016"
                        z3="-0.903105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.139441"
                        y3="0.145084"
                        z3="0.145532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.750319"
                        y3="1.632816"
                        z3="-2.111384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.092831"
                        y3="2.208435"
                        z3="2.349021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.796491"
                        y3="2.548086"
                        z3="1.566012"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.935697"
                        y3="1.051613"
                        z3="-2.610484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.314149"
                        y3="-2.580799"
                        z3="2.640205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.292551"
                        y3="-3.646826"
                        z3="-0.567585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.988217"
                        y3="-1.922565"
                        z3="-1.388593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.36799"
                        y3="-0.273197"
                        z3="1.257657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.458153"
                        y3="-1.495273"
                        z3="2.110292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.048148"
                        y3="-2.160797"
                        z3="-1.451027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.107385"
                        y3="-0.780627"
                        z3="-1.893533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.090599"
                        y3="1.21084"
                        z3="0.327581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.159817"
                        y3="2.523362"
                        z3="-2.325865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.788722"
                        y3="1.821432"
                        z3="-2.370659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.378591"
                        y3="0.798491"
                        z3="-2.706351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.342899"
                        y3="1.880941"
                        z3="3.354579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.201837"
                        y3="2.835121"
                        z3="2.388075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.924788"
                        y3="2.783298"
                        z3="1.942736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.604911"
                        y3="3.128168"
                        z3="1.121396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.171328"
                        y3="3.206711"
                        z3="2.163124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.215193"
                        y3="1.772136"
                        z3="2.206712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.715547"
                        y3="0.408989"
                        z3="-2.20184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.282988"
                        y3="0.464313"
                        z3="-3.256649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.394535"
                        y3="1.844807"
                        z3="-3.19466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0019,-3.1672,1.065;-3.9226,2.3075,-.3224;6.4763,-.59,.3574;-5.3619,1.105,.0696;5.477,.8461,-.4233;-5.0961,-.4617,-.2322;4.1034,.4482,-1.1752;-6.7279,1.3205,-.7154;-5.86,1.0236,1.5787;4.9518,1.9854,.5552;6.1909,1.6893,-1.568;-1.5052,-2.3211,.6652;1.2129,-2.0615,.4036;-3.898,-1.0664,.0809;3.1693,-.3932,-.6116;-2.4869,-2.2013,1.6413;2.2526,-2.5864,-.3543;-1.7382,-1.8229,-.6146;1.1672,-.6937,.6612;-3.693,-1.5795,1.3494;3.2432,-1.7534,-.854;-2.9272,-1.178,-.9031;2.1394,.1451,.1455;-6.7503,1.6328,-2.1114;-6.0928,2.2084,2.349;5.7965,2.5481,1.566;6.9357,1.0516,-2.6105;-2.3141,-2.5808,2.6402;2.2926,-3.6468,-.5676;-.9882,-1.9226,-1.3886;.368,-.2732,1.2577;-4.4582,-1.4953,2.1103;4.0481,-2.1608,-1.451;-3.1074,-.7806,-1.8935;2.0906,1.2108,.3276;-6.1598,2.5234,-2.3259;-7.7887,1.8214,-2.3707;-6.3786,.7985,-2.7064;-6.3429,1.8809,3.3546;-5.2018,2.8351,2.3881;-6.9248,2.7833,1.9427;6.6049,3.1282,1.1214;5.1713,3.2067,2.1631;6.2152,1.7721,2.2067;7.7155,.409,-2.2018;6.283,.4643,-3.2566;7.3945,1.8448,-3.1947;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3288.5736339264 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">6.167e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="-0.00191351"
                                 y3="-3.16724226"
                                 z3="1.06496103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.92262368"
                                 y3="2.30750034"
                                 z3="-0.32241508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.47631243"
                                 y3="-0.58999285"
                                 z3="0.35738285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.36192062"
                                 y3="1.10496223"
                                 z3="0.0695568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.4769937"
                                 y3="0.84609686"
                                 z3="-0.42328621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.09606496"
                                 y3="-0.46174742"
                                 z3="-0.23216774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.10338247"
                                 y3="0.4481507"
                                 z3="-1.17520866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.7279473"
                                 y3="1.32048294"
                                 z3="-0.71541593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.85995134"
                                 y3="1.0235908"
                                 z3="1.5786999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.95184473"
                                 y3="1.98542628"
                                 z3="0.55523833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.19086785"
                                 y3="1.68926741"
                                 z3="-1.56799196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50521975"
                                 y3="-2.32106122"
                                 z3="0.66522154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21286566"
                                 y3="-2.06146497"
                                 z3="0.40363276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89795894"
                                 y3="-1.06635896"
                                 z3="0.08088947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16933889"
                                 y3="-0.39318696"
                                 z3="-0.61161623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48687345"
                                 y3="-2.20132177"
                                 z3="1.64127796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25262438"
                                 y3="-2.58643971"
                                 z3="-0.35433087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73822602"
                                 y3="-1.82288309"
                                 z3="-0.61455808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1671909"
                                 y3="-0.6937282"
                                 z3="0.66124929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69303172"
                                 y3="-1.57954328"
                                 z3="1.34943223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24319731"
                                 y3="-1.75342762"
                                 z3="-0.85395425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9272471"
                                 y3="-1.17801572"
                                 z3="-0.90310543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13944107"
                                 y3="0.14508446"
                                 z3="0.1455323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75031857"
                                 y3="1.63281625"
                                 z3="-2.11138376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.09283079"
                                 y3="2.20843538"
                                 z3="2.34902139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.79649058"
                                 y3="2.54808578"
                                 z3="1.56601231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.93569749"
                                 y3="1.05161288"
                                 z3="-2.61048423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31414923"
                                 y3="-2.58079922"
                                 z3="2.64020518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2925514"
                                 y3="-3.64682628"
                                 z3="-0.5675848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.98821721"
                                 y3="-1.92256458"
                                 z3="-1.38859317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.36798962"
                                 y3="-0.27319712"
                                 z3="1.25765728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.45815332"
                                 y3="-1.49527263"
                                 z3="2.11029239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04814768"
                                 y3="-2.16079659"
                                 z3="-1.45102708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10738515"
                                 y3="-0.78062656"
                                 z3="-1.89353336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.09059867"
                                 y3="1.21083993"
                                 z3="0.32758116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.15981668"
                                 y3="2.52336225"
                                 z3="-2.32586462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.7887222"
                                 y3="1.82143214"
                                 z3="-2.37065887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.37859131"
                                 y3="0.79849051"
                                 z3="-2.70635126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.34289873"
                                 y3="1.8809408"
                                 z3="3.35457906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20183745"
                                 y3="2.83512127"
                                 z3="2.38807473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.92478828"
                                 y3="2.78329849"
                                 z3="1.94273608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.60491096"
                                 y3="3.1281676"
                                 z3="1.12139646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.17132823"
                                 y3="3.20671061"
                                 z3="2.16312392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.2151926"
                                 y3="1.77213563"
                                 z3="2.20671178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.71554716"
                                 y3="0.40898882"
                                 z3="-2.20184027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.28298772"
                                 y3="0.46431279"
                                 z3="-3.25664882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.39453507"
                                 y3="1.8448075"
                                 z3="-3.19466026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0019,-3.1672,1.065;-3.9226,2.3075,-.3224;6.4763,-.59,.3574;-5.3619,1.105,.0696;5.477,.8461,-.4233;-5.0961,-.4617,-.2322;4.1034,.4482,-1.1752;-6.7279,1.3205,-.7154;-5.86,1.0236,1.5787;4.9518,1.9854,.5552;6.1909,1.6893,-1.568;-1.5052,-2.3211,.6652;1.2129,-2.0615,.4036;-3.898,-1.0664,.0809;3.1693,-.3932,-.6116;-2.4869,-2.2013,1.6413;2.2526,-2.5864,-.3543;-1.7382,-1.8229,-.6146;1.1672,-.6937,.6612;-3.693,-1.5795,1.3494;3.2432,-1.7534,-.854;-2.9272,-1.178,-.9031;2.1394,.1451,.1455;-6.7503,1.6328,-2.1114;-6.0928,2.2084,2.349;5.7965,2.5481,1.566;6.9357,1.0516,-2.6105;-2.3141,-2.5808,2.6402;2.2926,-3.6468,-.5676;-.9882,-1.9226,-1.3886;.368,-.2732,1.2577;-4.4582,-1.4953,2.1103;4.0481,-2.1608,-1.451;-3.1074,-.7806,-1.8935;2.0906,1.2108,.3276;-6.1598,2.5234,-2.3259;-7.7887,1.8214,-2.3707;-6.3786,.7985,-2.7064;-6.3429,1.8809,3.3546;-5.2018,2.8351,2.3881;-6.9248,2.7833,1.9427;6.6049,3.1282,1.1214;5.1713,3.2067,2.1631;6.2152,1.7721,2.2067;7.7155,.409,-2.2018;6.283,.4643,-3.2566;7.3945,1.8448,-3.1947;</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="-0.001914"
                        y3="-3.167242"
                        z3="1.064961"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.922624"
                        y3="2.3075"
                        z3="-0.322415"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.476312"
                        y3="-0.589993"
                        z3="0.357383"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.361921"
                        y3="1.104962"
                        z3="0.069557"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.476994"
                        y3="0.846097"
                        z3="-0.423286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.096065"
                        y3="-0.461747"
                        z3="-0.232168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.103382"
                        y3="0.448151"
                        z3="-1.175209"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.727947"
                        y3="1.320483"
                        z3="-0.715416"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.859951"
                        y3="1.023591"
                        z3="1.5787"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.951845"
                        y3="1.985426"
                        z3="0.555238"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.190868"
                        y3="1.689267"
                        z3="-1.567992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.50522"
                        y3="-2.321061"
                        z3="0.665222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.212866"
                        y3="-2.061465"
                        z3="0.403633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.897959"
                        y3="-1.066359"
                        z3="0.080889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.169339"
                        y3="-0.393187"
                        z3="-0.611616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.486873"
                        y3="-2.201322"
                        z3="1.641278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.252624"
                        y3="-2.58644"
                        z3="-0.354331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.738226"
                        y3="-1.822883"
                        z3="-0.614558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167191"
                        y3="-0.693728"
                        z3="0.661249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.693032"
                        y3="-1.579543"
                        z3="1.349432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.243197"
                        y3="-1.753428"
                        z3="-0.853954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.927247"
                        y3="-1.178016"
                        z3="-0.903105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.139441"
                        y3="0.145084"
                        z3="0.145532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.750319"
                        y3="1.632816"
                        z3="-2.111384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.092831"
                        y3="2.208435"
                        z3="2.349021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.796491"
                        y3="2.548086"
                        z3="1.566012"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.935697"
                        y3="1.051613"
                        z3="-2.610484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.314149"
                        y3="-2.580799"
                        z3="2.640205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.292551"
                        y3="-3.646826"
                        z3="-0.567585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.988217"
                        y3="-1.922565"
                        z3="-1.388593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.36799"
                        y3="-0.273197"
                        z3="1.257657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.458153"
                        y3="-1.495273"
                        z3="2.110292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.048148"
                        y3="-2.160797"
                        z3="-1.451027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.107385"
                        y3="-0.780627"
                        z3="-1.893533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.090599"
                        y3="1.21084"
                        z3="0.327581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.159817"
                        y3="2.523362"
                        z3="-2.325865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.788722"
                        y3="1.821432"
                        z3="-2.370659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.378591"
                        y3="0.798491"
                        z3="-2.706351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.342899"
                        y3="1.880941"
                        z3="3.354579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.201837"
                        y3="2.835121"
                        z3="2.388075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.924788"
                        y3="2.783298"
                        z3="1.942736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.604911"
                        y3="3.128168"
                        z3="1.121396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.171328"
                        y3="3.206711"
                        z3="2.163124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.215193"
                        y3="1.772136"
                        z3="2.206712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.715547"
                        y3="0.408989"
                        z3="-2.20184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.282988"
                        y3="0.464313"
                        z3="-3.256649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.394535"
                        y3="1.844807"
                        z3="-3.19466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0019,-3.1672,1.065;-3.9226,2.3075,-.3224;6.4763,-.59,.3574;-5.3619,1.105,.0696;5.477,.8461,-.4233;-5.0961,-.4617,-.2322;4.1034,.4482,-1.1752;-6.7279,1.3205,-.7154;-5.86,1.0236,1.5787;4.9518,1.9854,.5552;6.1909,1.6893,-1.568;-1.5052,-2.3211,.6652;1.2129,-2.0615,.4036;-3.898,-1.0664,.0809;3.1693,-.3932,-.6116;-2.4869,-2.2013,1.6413;2.2526,-2.5864,-.3543;-1.7382,-1.8229,-.6146;1.1672,-.6937,.6612;-3.693,-1.5795,1.3494;3.2432,-1.7534,-.854;-2.9272,-1.178,-.9031;2.1394,.1451,.1455;-6.7503,1.6328,-2.1114;-6.0928,2.2084,2.349;5.7965,2.5481,1.566;6.9357,1.0516,-2.6105;-2.3141,-2.5808,2.6402;2.2926,-3.6468,-.5676;-.9882,-1.9226,-1.3886;.368,-.2732,1.2577;-4.4582,-1.4953,2.1103;4.0481,-2.1608,-1.451;-3.1074,-.7806,-1.8935;2.0906,1.2108,.3276;-6.1598,2.5234,-2.3259;-7.7887,1.8214,-2.3707;-6.3786,.7985,-2.7064;-6.3429,1.8809,3.3546;-5.2018,2.8351,2.3881;-6.9248,2.7833,1.9427;6.6049,3.1282,1.1214;5.1713,3.2067,2.1631;6.2152,1.7721,2.2067;7.7155,.409,-2.2018;6.283,.4643,-3.2566;7.3945,1.8448,-3.1947;</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">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3214.5466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.8328</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73695365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3288.57363393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6239.31058757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10609.08902068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4369.77843311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03009023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.32259418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.58564053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000022685318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000022685318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000045370635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752476144270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.6733 13.8003 13.9546 13.9939 14.0787 14.0883 14.3027 14.3503 14.4290 14.5450 14.5572 14.6067 14.6340 14.7125 14.7831 14.8437 14.9872 15.0601 15.2437 15.2633 15.2699 15.2982 15.4004 15.5499 15.5727 15.7480 15.7721 15.9623 16.1315 16.2068 16.3846 16.4693 16.4965 16.5959 16.7207 16.8098 17.0048 17.1295 17.3035 17.6165 17.6301 17.7275 17.7902 17.9830 18.1970 18.3551 18.4513 18.5580 18.6968 18.7204 18.8112 18.9339 19.1530 19.2018 19.2977 19.4304 19.7321 19.9354 20.0599 20.1436 20.2430 20.2648 20.3698 20.5737 20.6886 20.9163 21.0432 21.1973 21.2880 21.4422 21.5279 21.5736 21.7889 21.8582 21.9755 22.0682 22.3264 22.4381 22.5103 22.6183 22.7294 22.7715 23.0056 23.0376 23.1252 23.2504 23.3787 23.5192 23.6763 23.7887 23.7987 24.0663 24.3863 24.4931 24.6873 24.7164 24.8797 25.0832 25.1795 25.3681 25.5622 25.6642 25.6761 25.8875 25.9176 26.0529 26.1078 26.2065 26.3558 26.5323 26.6138 26.6364 26.7871 26.8830 26.9517 27.0932 27.1996 27.4039 27.5099 27.5802 27.7608 27.8332 28.0400 28.0632 28.1209 28.2544 28.4112 28.6426 28.7303 28.8447 28.8631 28.9520 29.0318 29.1550 29.2459 29.3832 29.5273 29.5611 29.7741 29.9529 30.1469 30.3841 30.4543 30.6671 30.7804 30.8801 30.9271 31.0231 31.3042 31.4489 31.4819 31.5112 31.6035 31.8330 31.9599 31.9932 32.2904 32.3774 32.7023 32.8110 32.9789 33.0041 33.1410 33.5536 33.7192 33.8553 33.9727 34.2376 34.4199 34.8065 34.9512 35.0601 35.1976 35.3304 35.4282 35.5550 35.6381 35.7097 35.8600 35.9050 36.1730 36.5415 36.5700 36.6900 36.8743 37.0192 37.1617 37.2734 37.4188 37.5153 37.8098 37.9166 38.1271 38.3126 38.5083 38.5447 38.9051 39.1050 39.1792 39.3415 39.3758 39.4673 39.5214 39.5491 39.5971 39.9023 40.1073 40.1373 40.2758 40.4009 40.6165 40.7241 40.8700 40.9145 41.0587 41.1474 41.2340 41.2630 41.3253 41.4413 41.4799 41.5463 41.5869 41.7564 41.9574 42.0179 42.1170 42.3942 42.5102 42.5498 42.6928 42.9574 43.2283 43.2514 43.2904 43.5406 43.5819 43.6097 43.6430 43.6993 43.7829 43.9282 44.0966 44.1801 44.1964 44.3105 44.3334 44.4586 44.6138 44.7604 44.9522 45.1355 45.2022 45.2647 45.3308 45.4139 45.5689 45.6683 45.9336 46.1726 46.3395 46.5013 46.5362 46.6155 46.8310 46.9764 47.1483 47.2344 47.3278 47.4939 47.7541 48.0255 48.2065 48.3730 48.5116 48.5648 48.7254 48.7670 48.8298 48.9098 48.9719 49.0960 49.2157 49.3537 49.4355 49.6086 50.0764 50.3143 50.4768 50.6296 50.7407 50.8984 50.9162 51.1983 51.4219 51.7315 51.9424 52.0440 52.2502 52.3549 52.3936 52.7601 52.9219 53.0424 53.3238 53.6349 53.7679 54.1189 54.1852 54.4170 54.5154 54.6388 54.6744 54.7295 54.8429 54.9410 55.0001 55.0374 55.2059 55.2372 55.4457 55.5595 55.6886 55.8782 56.1339 56.2549 56.5996 56.6461 56.9133 57.0817 57.3380 57.3975 57.7011 57.8840 58.1831 58.4652 58.6043 58.8917 59.0797 59.3868 59.6924 59.9082 60.2277 60.2796 60.5062 60.7405 60.9300 61.1344 61.5544 61.7620 61.8943 62.0489 62.1376 62.2722 62.6327 62.8244 63.0053 63.1213 63.1894 63.3628 63.6673 63.8488 63.9903 64.0951 64.2846 64.3964 64.5325 64.7133 64.8168 65.0189 65.0684 65.3445 65.5891 65.7735 66.2114 66.7150 66.7448 67.0610 67.2092 67.3471 67.4471 67.6918 67.9320 68.3063 68.7019 68.8939 69.2359 69.3118 69.5766 69.6635 70.4622 70.5320 71.6763 71.7289 71.7568 71.8871 72.2249 72.2350 72.3638 72.3710 72.5202 72.5445 72.7714 72.8445 73.5325 73.7538 73.9515 74.0107 74.3628 75.0862 75.1529 75.2999 75.3959 75.7675 75.7930 76.3227 76.4878 76.5376 76.7734 76.8023 76.9168 77.1326 77.2440 77.3378 77.4493 77.4698 77.4919 77.7091 77.8142 78.0096 78.0282 78.1933 78.6481 78.7753 78.8166 78.9095 78.9570 78.9610 79.0145 79.2765 79.6826 79.7389 80.0542 80.0736 80.3139 80.4072 80.6641 80.8127 80.8423 81.0118 81.2505 81.2601 81.4446 81.8342 81.8754 81.8967 81.9992 82.0872 82.1660 82.2963 82.4813 82.5619 82.7921 82.9598 83.0123 83.0726 83.1890 83.2366 83.4995 83.5770 83.6606 83.8138 83.9120 84.1590 84.3566 84.3741 84.6566 84.7961 84.8389 84.9561 85.0089 85.1277 85.1865 85.4560 85.5340 85.6288 85.8588 85.9563 86.1586 86.2478 86.5440 86.6499 86.7408 87.3485 87.6664 87.7472 87.8756 88.0463 88.1007 88.5156 88.5696 88.8201 88.9203 89.0189 89.1635 89.2655 89.3297 89.3501 89.5079 89.6351 89.7714 89.9416 90.0986 90.2118 90.4085 90.4982 90.7626 90.9798 91.1684 91.3673 91.8969 92.3367 92.5131 92.6665 92.7567 92.8207 92.8419 92.8979 92.9565 92.9923 93.0381 93.1719 93.2790 93.5355 93.6701 93.7775 93.9867 94.2861 94.4883 94.6464 95.0020 95.2523 95.5052 95.6776 96.0326 96.2396 96.2979 96.5346 96.6253 96.8610 96.9148 97.0376 97.2134 97.2717 97.3918 97.4739 97.5465 97.6151 97.8467 97.9502 98.0562 98.2925 98.3766 98.5918 99.0076 99.0514 99.2978 99.3367 99.5609 99.8683 100.0499 100.3101 100.4530 100.4901 100.5996 100.6865 100.7513 100.7761 101.1996 101.2403 101.6609 101.6813 101.8814 101.9204 102.1912 102.2117 102.9086 103.0099 103.1371 103.3244 103.3932 103.5823 103.6995 103.8627 104.4498 104.5618 104.6339 104.6911 104.8187 105.2013 105.7524 105.9606 106.0516 106.1003 106.1128 106.2433 106.3325 106.3876 106.6100 106.8156 106.9285 107.0851 107.2337 107.3158 107.3957 107.4572 107.5554 107.6262 107.7017 108.1000 108.3717 108.4173 108.7457 108.8129 108.9508 109.2320 109.3956 109.5796 110.0637 110.2863 111.3596 111.4799 111.8012 111.8503 112.0074 112.3131 112.5532 112.5699 112.5878 112.6082 112.6802 112.7651 112.8685 113.2107 113.9650 113.9805 114.0102 114.0615 114.1689 114.3253 114.4441 114.7540 115.2852 115.9035 116.3131 116.3709 116.4596 116.5714 116.7750 116.9886 117.0164 117.0649 117.1905 117.4020 117.4302 117.5851 117.9225 118.0566 118.2558 118.4015 118.4122 118.4566 118.5143 118.5579 118.6618 119.0082 119.2888 119.4607 119.4800 119.5862 120.1981 120.4930 120.5621 120.6190 120.7529 121.5123 121.6148 122.5106 122.6133 123.2628 124.2259 124.2555 124.8834 124.8953 124.9876 125.3558 125.4095 125.4724 125.9648 126.0738 126.1680 126.2800 126.3184 126.5692 126.7200 126.7531 126.9832 127.0186 128.3792 128.5565 129.8494 129.9435 130.1683 130.6637 131.0334 131.1206 131.4118 131.4160 131.6184 131.7622 131.8092 132.3707 132.6091 132.6418 132.8026 132.8859 132.9488 133.3187 134.4200 134.6846 136.4705 136.4810 136.5786 136.5923 137.3489 137.3559 137.4002 137.4239 138.2898 138.3634 138.4992 138.5193 138.6665 138.6882 138.8248 138.9034 138.9474 139.0600 139.3386 139.3599 139.5825 139.6245 139.7359 139.7871 141.5942 141.6184 142.3336 142.3917 142.6322 142.6973 143.0543 143.1218 143.8398 143.9174 144.4904 144.5606 145.2276 145.2493 145.5895 145.6109 146.1412 146.1712 146.5613 146.5794 146.8636 146.9926 147.0632 147.1773 147.2322 147.2876 147.5207 147.5860 147.6206 147.6491 147.7944 147.9474 148.1703 148.3396 148.3866 149.0772 150.0843 150.1288 151.1769 151.2096 151.3002 151.3357 151.9316 152.0198 152.0967 152.8006 153.0719 153.1264 153.1332 153.1717 153.2236 153.3140 154.4096 154.4182 154.8502 154.8597 155.2268 155.2586 155.6736 155.8191 155.9026 156.4631 156.7012 156.8566 156.9154 157.2163 159.1418 159.5484 160.3136 160.3310 160.6139 160.7603 162.4741 162.6894 162.8174 162.8802 163.4645 163.4861 166.7927 166.8003 167.2027 167.2428 167.9182 168.0105 169.2452 169.2922 170.6955 170.9420 171.4349 171.6648 172.0794 172.1296 175.1057 175.2247 179.1915 179.2916 179.3227 179.5818 181.1521 181.2973 182.5292 182.5550 183.1434 183.1774 184.0011 184.0949 185.0160 185.0845 185.4175 185.5313 186.5143 186.5858 186.9880 187.0739 187.3004 187.3252 188.6760 188.6914 188.7242 189.2611 189.3144 190.4118 190.5965 190.6886 190.7536 190.7730 190.8326 190.9259 191.0357 193.5359 194.4801 195.4288 195.5043 195.9112 198.0417 198.1353 198.4649 198.5714 198.9374 199.0039 201.5440 201.6674 202.4789 202.6784 204.5420 215.8411 215.9470 229.7272 229.7792 231.4267 231.5769 246.8479 246.9086 247.2252 247.2391 248.9668 258.4914 258.5367 259.1069 264.2791 442.2962 442.4737 520.4246 520.5824 559.1342 614.8826 617.6570 628.0163 629.3936 631.3005 631.7454 634.0947 634.7507 636.5644 636.8948 642.1696 642.1915 642.2284 642.2440 653.8571 654.3004 1199.9650 1200.0036 1201.7122 1201.7172 1207.4708 1207.5386</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.048172 -0.448415 -0.449104 0.765352 0.764733 -0.352801 -0.352334 -0.336362 -0.336266 -0.336613 -0.335623 0.030067 0.027176 0.247197 0.254623 -0.144983 -0.133041 -0.125081 -0.135975 -0.169186 -0.186898 -0.192946 -0.178307 -0.113049 -0.116290 -0.114646 -0.112954 0.135421 0.136212 0.151043 0.151546 0.152899 0.146633 0.148871 0.152122 0.109315 0.128930 0.126345 0.127190 0.110383 0.126011 0.125929 0.126576 0.110224 0.109306 0.125640 0.129302</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0482 16.4484 16.4491 14.2346 14.2353 8.3528 8.3523 8.3364 8.3363 8.3366 8.3356 5.9699 5.9728 5.7528 5.7454 6.1450 6.1330 6.1251 6.1360 6.1692 6.1869 6.1929 6.1783 6.1130 6.1163 6.1146 6.1130 0.8646 0.8638 0.8490 0.8485 0.8471 0.8534 0.8511 0.8479 0.8907 0.8711 0.8737 0.8728 0.8896 0.8740 0.8741 0.8734 0.8898 0.8907 0.8744 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0482 -0.4484 -0.4491 0.7654 0.7647 -0.3528 -0.3523 -0.3364 -0.3363 -0.3366 -0.3356 0.0301 0.0272 0.2472 0.2546 -0.1450 -0.1330 -0.1251 -0.1360 -0.1692 -0.1869 -0.1929 -0.1783 -0.1130 -0.1163 -0.1146 -0.1130 0.1354 0.1362 0.1510 0.1515 0.1529 0.1466 0.1489 0.1521 0.1093 0.1289 0.1263 0.1272 0.1104 0.1260 0.1259 0.1266 0.1102 0.1093 0.1256 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3347 1.9900 1.9926 5.4983 5.5046 2.1031 2.1057 2.1052 2.1190 2.1203 2.1040 3.7364 3.7449 3.7151 3.7128 3.9881 3.9736 3.9069 3.9242 4.0550 4.0393 4.0155 4.0454 3.8414 3.8482 3.8470 3.8402 1.0137 1.0131 0.9909 0.9915 1.0052 1.0055 1.0021 1.0059 1.0018 0.9905 0.9858 0.9899 1.0001 0.9869 0.9866 0.9898 1.0008 1.0014 0.9863 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3347 1.9900 1.9926 5.4983 5.5046 2.1031 2.1057 2.1052 2.1190 2.1203 2.1040 3.7364 3.7449 3.7151 3.7128 3.9881 3.9736 3.9069 3.9242 4.0550 4.0393 4.0155 4.0454 3.8414 3.8482 3.8470 3.8402 1.0137 1.0131 0.9909 0.9915 1.0052 1.0055 1.0021 1.0059 1.0018 0.9905 0.9858 0.9899 1.0001 0.9869 0.9866 0.9898 1.0008 1.0014 0.9863 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="48">0.9908 0.9907 1.8234 1.8298 1.1219 1.2132 1.2118 1.1237 1.2115 1.2134 0.8123 0.8093 0.8696 0.8713 0.8710 0.8700 1.3737 1.3108 1.3678 1.3202 1.4250 1.3793 1.4022 1.4042 1.4540 0.9788 1.4481 0.9766 1.4422 0.9852 1.4534 0.9853 0.9704 0.9838 0.9852 0.9704 0.9761 0.9771 0.9765 0.9770 0.9753 0.9767 0.9768 0.9772 0.9749 0.9754 0.9771 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023192344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760145990501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.84747 0.98946 -0.85801 9.43986 -8.11871 1.32115 -1.73064 1.19904 -0.53160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
