<?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="0.191519"
                        y3="-2.624674"
                        z3="0.467387"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.457502"
                        y3="1.666708"
                        z3="1.912342"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.758784"
                        y3="1.775365"
                        z3="1.292689"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.105781"
                        y3="0.546168"
                        z3="0.501257"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.005474"
                        y3="0.966825"
                        z3="-0.424059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.009914"
                        y3="-0.012143"
                        z3="-0.55025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.69031"
                        y3="0.754554"
                        z3="-1.342734"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.156723"
                        y3="1.182964"
                        z3="-0.510254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.822598"
                        y3="-0.817256"
                        z3="0.907607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.915174"
                        y3="1.844419"
                        z3="-1.386773"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.586601"
                        y3="-0.521778"
                        z3="-0.437263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.302607"
                        y3="-1.72011"
                        z3="0.193564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.467103"
                        y3="-1.552111"
                        z3="-0.122363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.788097"
                        y3="-0.560783"
                        z3="-0.232429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.626611"
                        y3="-0.019987"
                        z3="-0.915795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.549429"
                        y3="-1.004685"
                        z3="-0.975158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.532987"
                        y3="-0.206303"
                        z3="0.228501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.305861"
                        y3="-1.833213"
                        z3="1.14848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.484329"
                        y3="-2.118352"
                        z3="-0.883205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.781561"
                        y3="-0.408677"
                        z3="-1.177355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.608556"
                        y3="0.565849"
                        z3="-0.177898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.555535"
                        y3="-1.269775"
                        z3="0.935379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.576728"
                        y3="-1.35654"
                        z3="-1.270108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.081851"
                        y3="2.565084"
                        z3="-0.886923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.777617"
                        y3="-0.850251"
                        z3="1.977745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.276956"
                        y3="1.408931"
                        z3="-2.709126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.709577"
                        y3="-0.880507"
                        z3="0.378627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.784462"
                        y3="-0.907684"
                        z3="-1.734457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.749555"
                        y3="0.245745"
                        z3="0.822612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.127166"
                        y3="-2.372833"
                        z3="2.069604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.431548"
                        y3="-3.158387"
                        z3="-1.177596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.971906"
                        y3="0.150352"
                        z3="-2.084391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.658101"
                        y3="1.614158"
                        z3="0.084185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.32147"
                        y3="-1.404924"
                        z3="1.686433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.365589"
                        y3="-1.799154"
                        z3="-1.863567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.246142"
                        y3="3.211464"
                        z3="-0.025902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.871337"
                        y3="2.728134"
                        z3="-1.615152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.120659"
                        y3="2.802176"
                        z3="-1.342209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.144201"
                        y3="-1.871488"
                        z3="2.031065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.308756"
                        y3="-0.584081"
                        z3="2.924502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.614157"
                        y3="-0.17937"
                        z3="1.782782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.425783"
                        y3="1.47707"
                        z3="-3.384845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.058994"
                        y3="2.08142"
                        z3="-3.050423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.662851"
                        y3="0.390212"
                        z3="-2.706858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.90347"
                        y3="-1.933469"
                        z3="0.193037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.592729"
                        y3="-0.300941"
                        z3="0.110451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.484862"
                        y3="-0.735526"
                        z3="1.435026"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.1915,-2.6247,.4674;-5.4575,1.6667,1.9123;5.7588,1.7754,1.2927;-6.1058,.5462,.5013;6.0055,.9668,-.4241;-5.0099,-.0121,-.5503;4.6903,.7546,-1.3427;-7.1567,1.183,-.5103;-6.8226,-.8173,.9076;6.9152,1.8444,-1.3868;6.5866,-.5218,-.4373;-1.3026,-1.7201,.1936;1.4671,-1.5521,-.1224;-3.7881,-.5608,-.2324;3.6266,-.02,-.9158;-1.5494,-1.0047,-.9752;1.533,-.2063,.2285;-2.3059,-1.8332,1.1485;2.4843,-2.1184,-.8832;-2.7816,-.4087,-1.1774;2.6086,.5658,-.1779;-3.5555,-1.2698,.9354;3.5767,-1.3565,-1.2701;-7.0819,2.5651,-.8869;-7.7776,-.8503,1.9777;7.277,1.4089,-2.7091;7.7096,-.8805,.3786;-.7845,-.9077,-1.7345;.7496,.2457,.8226;-2.1272,-2.3728,2.0696;2.4315,-3.1584,-1.1776;-2.9719,.1504,-2.0844;2.6581,1.6142,.0842;-4.3215,-1.4049,1.6864;4.3656,-1.7992,-1.8636;-7.2461,3.2115,-.0259;-7.8713,2.7281,-1.6152;-6.1207,2.8022,-1.3422;-8.1442,-1.8715,2.0311;-7.3088,-.5841,2.9245;-8.6142,-.1794,1.7828;6.4258,1.4771,-3.3848;8.059,2.0814,-3.0504;7.6629,.3902,-2.7069;7.9035,-1.9335,.193;8.5927,-.3009,.1105;7.4849,-.7355,1.435;</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">3228.8963167459 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">6.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="0.19151933"
                                 y3="-2.62467428"
                                 z3="0.46738651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.45750159"
                                 y3="1.66670844"
                                 z3="1.91234204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.75878366"
                                 y3="1.77536503"
                                 z3="1.29268918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.10578109"
                                 y3="0.54616815"
                                 z3="0.50125719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.00547444"
                                 y3="0.96682504"
                                 z3="-0.42405905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.00991416"
                                 y3="-0.0121434"
                                 z3="-0.55025042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.69030973"
                                 y3="0.75455412"
                                 z3="-1.34273409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.15672266"
                                 y3="1.18296427"
                                 z3="-0.51025351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.8225985"
                                 y3="-0.81725561"
                                 z3="0.90760679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.91517368"
                                 y3="1.84441892"
                                 z3="-1.38677316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.58660061"
                                 y3="-0.52177836"
                                 z3="-0.43726274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30260717"
                                 y3="-1.72010993"
                                 z3="0.1935641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46710256"
                                 y3="-1.55211058"
                                 z3="-0.12236315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78809716"
                                 y3="-0.56078342"
                                 z3="-0.23242854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.62661054"
                                 y3="-0.01998741"
                                 z3="-0.91579528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54942933"
                                 y3="-1.00468512"
                                 z3="-0.9751584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.53298733"
                                 y3="-0.2063034"
                                 z3="0.22850144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30586109"
                                 y3="-1.83321314"
                                 z3="1.14848005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48432867"
                                 y3="-2.11835237"
                                 z3="-0.88320505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78156054"
                                 y3="-0.40867748"
                                 z3="-1.17735461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6085565"
                                 y3="0.56584889"
                                 z3="-0.17789807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55553481"
                                 y3="-1.26977469"
                                 z3="0.93537884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57672787"
                                 y3="-1.35653994"
                                 z3="-1.27010805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.08185085"
                                 y3="2.56508439"
                                 z3="-0.88692316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.77761741"
                                 y3="-0.85025055"
                                 z3="1.97774514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.27695643"
                                 y3="1.40893064"
                                 z3="-2.70912605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.70957703"
                                 y3="-0.88050695"
                                 z3="0.3786267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78446154"
                                 y3="-0.90768361"
                                 z3="-1.7344566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74955499"
                                 y3="0.24574531"
                                 z3="0.82261171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12716626"
                                 y3="-2.37283253"
                                 z3="2.06960367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.43154825"
                                 y3="-3.15838739"
                                 z3="-1.17759635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97190582"
                                 y3="0.15035194"
                                 z3="-2.08439105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65810132"
                                 y3="1.61415809"
                                 z3="0.08418524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.32146952"
                                 y3="-1.40492388"
                                 z3="1.68643338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36558855"
                                 y3="-1.7991539"
                                 z3="-1.86356672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.24614206"
                                 y3="3.21146445"
                                 z3="-0.0259024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.87133735"
                                 y3="2.72813439"
                                 z3="-1.61515216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.12065902"
                                 y3="2.80217603"
                                 z3="-1.34220897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.14420118"
                                 y3="-1.87148757"
                                 z3="2.03106464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.30875592"
                                 y3="-0.58408076"
                                 z3="2.92450197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.61415735"
                                 y3="-0.17937033"
                                 z3="1.78278208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.42578288"
                                 y3="1.47707"
                                 z3="-3.38484484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.05899415"
                                 y3="2.08142047"
                                 z3="-3.05042295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.66285078"
                                 y3="0.39021227"
                                 z3="-2.70685844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.90346986"
                                 y3="-1.93346864"
                                 z3="0.19303726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.5927287"
                                 y3="-0.30094064"
                                 z3="0.11045141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.48486187"
                                 y3="-0.73552628"
                                 z3="1.43502629">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.1915,-2.6247,.4674;-5.4575,1.6667,1.9123;5.7588,1.7754,1.2927;-6.1058,.5462,.5013;6.0055,.9668,-.4241;-5.0099,-.0121,-.5503;4.6903,.7546,-1.3427;-7.1567,1.183,-.5103;-6.8226,-.8173,.9076;6.9152,1.8444,-1.3868;6.5866,-.5218,-.4373;-1.3026,-1.7201,.1936;1.4671,-1.5521,-.1224;-3.7881,-.5608,-.2324;3.6266,-.02,-.9158;-1.5494,-1.0047,-.9752;1.533,-.2063,.2285;-2.3059,-1.8332,1.1485;2.4843,-2.1184,-.8832;-2.7816,-.4087,-1.1774;2.6086,.5658,-.1779;-3.5555,-1.2698,.9354;3.5767,-1.3565,-1.2701;-7.0819,2.5651,-.8869;-7.7776,-.8503,1.9777;7.277,1.4089,-2.7091;7.7096,-.8805,.3786;-.7845,-.9077,-1.7345;.7496,.2457,.8226;-2.1272,-2.3728,2.0696;2.4315,-3.1584,-1.1776;-2.9719,.1504,-2.0844;2.6581,1.6142,.0842;-4.3215,-1.4049,1.6864;4.3656,-1.7992,-1.8636;-7.2461,3.2115,-.0259;-7.8713,2.7281,-1.6152;-6.1207,2.8022,-1.3422;-8.1442,-1.8715,2.0311;-7.3088,-.5841,2.9245;-8.6142,-.1794,1.7828;6.4258,1.4771,-3.3848;8.059,2.0814,-3.0504;7.6629,.3902,-2.7069;7.9035,-1.9335,.193;8.5927,-.3009,.1105;7.4849,-.7355,1.435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.191519"
                        y3="-2.624674"
                        z3="0.467387"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.457502"
                        y3="1.666708"
                        z3="1.912342"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.758784"
                        y3="1.775365"
                        z3="1.292689"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.105781"
                        y3="0.546168"
                        z3="0.501257"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.005474"
                        y3="0.966825"
                        z3="-0.424059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.009914"
                        y3="-0.012143"
                        z3="-0.55025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.69031"
                        y3="0.754554"
                        z3="-1.342734"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.156723"
                        y3="1.182964"
                        z3="-0.510254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.822598"
                        y3="-0.817256"
                        z3="0.907607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.915174"
                        y3="1.844419"
                        z3="-1.386773"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.586601"
                        y3="-0.521778"
                        z3="-0.437263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.302607"
                        y3="-1.72011"
                        z3="0.193564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.467103"
                        y3="-1.552111"
                        z3="-0.122363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.788097"
                        y3="-0.560783"
                        z3="-0.232429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.626611"
                        y3="-0.019987"
                        z3="-0.915795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.549429"
                        y3="-1.004685"
                        z3="-0.975158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.532987"
                        y3="-0.206303"
                        z3="0.228501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.305861"
                        y3="-1.833213"
                        z3="1.14848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.484329"
                        y3="-2.118352"
                        z3="-0.883205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.781561"
                        y3="-0.408677"
                        z3="-1.177355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.608556"
                        y3="0.565849"
                        z3="-0.177898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.555535"
                        y3="-1.269775"
                        z3="0.935379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.576728"
                        y3="-1.35654"
                        z3="-1.270108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.081851"
                        y3="2.565084"
                        z3="-0.886923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.777617"
                        y3="-0.850251"
                        z3="1.977745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.276956"
                        y3="1.408931"
                        z3="-2.709126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.709577"
                        y3="-0.880507"
                        z3="0.378627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.784462"
                        y3="-0.907684"
                        z3="-1.734457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.749555"
                        y3="0.245745"
                        z3="0.822612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.127166"
                        y3="-2.372833"
                        z3="2.069604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.431548"
                        y3="-3.158387"
                        z3="-1.177596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.971906"
                        y3="0.150352"
                        z3="-2.084391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.658101"
                        y3="1.614158"
                        z3="0.084185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.32147"
                        y3="-1.404924"
                        z3="1.686433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.365589"
                        y3="-1.799154"
                        z3="-1.863567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.246142"
                        y3="3.211464"
                        z3="-0.025902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.871337"
                        y3="2.728134"
                        z3="-1.615152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.120659"
                        y3="2.802176"
                        z3="-1.342209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.144201"
                        y3="-1.871488"
                        z3="2.031065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.308756"
                        y3="-0.584081"
                        z3="2.924502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.614157"
                        y3="-0.17937"
                        z3="1.782782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.425783"
                        y3="1.47707"
                        z3="-3.384845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.058994"
                        y3="2.08142"
                        z3="-3.050423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.662851"
                        y3="0.390212"
                        z3="-2.706858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.90347"
                        y3="-1.933469"
                        z3="0.193037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.592729"
                        y3="-0.300941"
                        z3="0.110451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.484862"
                        y3="-0.735526"
                        z3="1.435026"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.1915,-2.6247,.4674;-5.4575,1.6667,1.9123;5.7588,1.7754,1.2927;-6.1058,.5462,.5013;6.0055,.9668,-.4241;-5.0099,-.0121,-.5503;4.6903,.7546,-1.3427;-7.1567,1.183,-.5103;-6.8226,-.8173,.9076;6.9152,1.8444,-1.3868;6.5866,-.5218,-.4373;-1.3026,-1.7201,.1936;1.4671,-1.5521,-.1224;-3.7881,-.5608,-.2324;3.6266,-.02,-.9158;-1.5494,-1.0047,-.9752;1.533,-.2063,.2285;-2.3059,-1.8332,1.1485;2.4843,-2.1184,-.8832;-2.7816,-.4087,-1.1774;2.6086,.5658,-.1779;-3.5555,-1.2698,.9354;3.5767,-1.3565,-1.2701;-7.0819,2.5651,-.8869;-7.7776,-.8503,1.9777;7.277,1.4089,-2.7091;7.7096,-.8805,.3786;-.7845,-.9077,-1.7345;.7496,.2457,.8226;-2.1272,-2.3728,2.0696;2.4315,-3.1584,-1.1776;-2.9719,.1504,-2.0844;2.6581,1.6142,.0842;-4.3215,-1.4049,1.6864;4.3656,-1.7992,-1.8636;-7.2461,3.2115,-.0259;-7.8713,2.7281,-1.6152;-6.1207,2.8022,-1.3422;-8.1442,-1.8715,2.0311;-7.3088,-.5841,2.9245;-8.6142,-.1794,1.7828;6.4258,1.4771,-3.3848;8.059,2.0814,-3.0504;7.6629,.3902,-2.7069;7.9035,-1.9335,.193;8.5927,-.3009,.1105;7.4849,-.7355,1.435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3180.0708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.0162</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72048094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3228.89631675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6179.61679768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10489.60604353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4309.98924585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03841594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.25127866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53079772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999965821645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999965821645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999931643289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.744410414573</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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13.7567 13.8209 13.9838 14.0028 14.0527 14.2165 14.2442 14.3203 14.3942 14.4924 14.6425 14.6813 14.7314 14.7994 14.8888 15.0294 15.0685 15.0999 15.1752 15.2337 15.2985 15.3708 15.4144 15.5256 15.6026 15.6571 15.6955 15.8009 15.9600 16.2283 16.3375 16.4634 16.5230 16.5467 16.8081 16.8896 17.0004 17.1368 17.1396 17.5669 17.6928 17.7461 17.9840 18.0190 18.2600 18.3929 18.5425 18.6543 18.7063 18.8200 18.8591 18.9069 19.0445 19.2624 19.5554 19.7272 19.8853 19.9113 20.0553 20.1433 20.1814 20.3344 20.4618 20.4867 20.6697 20.8788 20.9530 21.1356 21.1548 21.2557 21.4480 21.6015 21.6314 21.7031 21.8417 22.0507 22.2152 22.2946 22.3749 22.5821 22.7137 22.8204 22.9503 23.0682 23.2839 23.4946 23.6302 23.7608 23.8877 23.9974 24.1106 24.1752 24.2755 24.3348 24.4624 24.6042 24.7671 24.8724 25.0542 25.2663 25.4095 25.4975 25.7058 25.7508 25.8374 26.0303 26.0681 26.1630 26.3496 26.4834 26.6004 26.7510 26.8176 26.9258 27.0083 27.0887 27.2107 27.3101 27.5304 27.7069 27.8038 27.9151 27.9846 28.1205 28.2273 28.4747 28.6705 28.7760 28.8251 28.9777 29.1027 29.2168 29.3191 29.4112 29.4165 29.6356 29.6572 29.7264 29.9945 30.1860 30.2127 30.3277 30.4536 30.4960 30.5529 30.9361 31.0001 31.0978 31.3355 31.4901 31.5875 31.7807 31.9280 32.0090 32.0553 32.1767 32.3876 32.4763 32.6134 32.6641 32.8613 32.9316 33.1570 33.4154 33.8330 33.9511 34.1478 34.3420 34.5696 34.7423 34.8192 35.0242 35.1735 35.2566 35.3913 35.5373 35.6377 35.6863 35.9156 35.9865 36.0705 36.2543 36.3961 36.5316 36.7077 36.8246 37.1198 37.1479 37.4123 37.5365 37.6555 37.8315 38.0944 38.2223 38.3427 38.5095 38.8124 39.0209 39.1282 39.2309 39.3491 39.4163 39.5127 39.5841 39.7013 39.8824 39.9803 40.1961 40.3107 40.4419 40.5377 40.5996 40.8661 40.9590 40.9954 41.0717 41.1940 41.2276 41.3154 41.4951 41.7258 41.7894 41.8983 41.9957 42.0316 42.2305 42.3831 42.4642 42.4750 42.6064 42.8354 42.9189 43.1013 43.1374 43.3386 43.5097 43.6162 43.7171 43.7513 43.9167 43.9652 43.9839 44.0883 44.1599 44.2976 44.3735 44.4032 44.4885 44.6720 44.8317 44.8770 44.9767 45.0705 45.1811 45.3248 45.3781 45.4976 45.7733 45.8396 45.9548 46.1630 46.4051 46.4595 46.6401 46.8047 47.0817 47.1472 47.3095 47.4267 47.5702 47.6690 48.0693 48.1771 48.2010 48.3917 48.5218 48.6518 48.7157 48.9092 49.0244 49.0397 49.2068 49.4131 49.5045 49.6700 49.7114 49.8924 50.0966 50.3459 50.3807 50.7540 50.8900 51.0781 51.2134 51.5814 51.7422 51.8784 52.0884 52.2810 52.4334 52.5550 52.6652 52.8161 53.0886 53.1529 53.3044 53.3378 53.7238 54.0420 54.1479 54.3031 54.3962 54.6328 54.6514 54.8066 54.8931 54.9883 55.0953 55.2471 55.3949 55.6433 55.7594 55.8765 56.0623 56.2500 56.3596 56.5824 56.7354 56.8686 57.0738 57.2775 57.6961 57.8314 57.8558 58.3477 58.3814 58.4902 58.6919 58.9710 59.2619 59.5770 59.6663 59.8934 60.2561 60.3778 60.5633 60.8090 61.0155 61.3717 61.5542 61.7194 62.1690 62.2468 62.4147 62.4952 62.7216 62.7730 62.8888 63.2689 63.3438 63.6269 63.7408 63.9735 64.1074 64.2468 64.3858 64.5424 64.7359 64.8818 65.1455 65.3247 65.3540 65.7979 65.8858 66.1687 66.4236 66.8070 66.9986 67.1357 67.5118 67.8323 68.1313 68.4625 68.5331 68.7273 69.2635 69.3381 69.5070 69.5957 69.8593 70.9424 71.0606 71.2607 71.5306 71.6830 71.7914 71.9848 72.2817 72.3402 72.4326 72.8307 72.9918 73.1851 73.2404 73.4813 73.6471 74.0062 74.3491 74.8723 75.2036 75.3210 75.4956 75.5692 75.8227 76.0566 76.3087 76.5176 76.5777 76.7239 76.7668 76.8876 77.1274 77.3131 77.3828 77.4682 77.5804 77.7407 77.7713 78.0595 78.1995 78.2899 78.4911 78.6144 78.6439 78.8190 78.9265 78.9505 79.0148 79.0914 79.4248 79.5406 79.7907 79.8523 79.9419 80.0876 80.4728 80.5833 80.7780 80.8450 80.9360 81.0025 81.2212 81.4780 81.6451 81.7650 81.8722 82.1192 82.2179 82.2866 82.3478 82.4385 82.4609 82.6574 82.7576 82.8160 83.0082 83.2633 83.2994 83.4370 83.6487 83.8539 83.9770 84.0340 84.0678 84.2678 84.3669 84.4303 84.6699 84.7781 84.8857 85.0960 85.2342 85.3725 85.4102 85.4465 85.5832 85.7551 85.8114 86.3648 86.4026 86.5721 86.8433 86.8699 87.3794 87.5942 87.8429 87.9238 88.2815 88.3994 88.4486 88.4657 88.7118 88.9223 89.0802 89.2056 89.2399 89.3756 89.4259 89.5222 89.6623 89.7682 90.0143 90.1876 90.2288 90.4685 90.5917 90.8518 91.0269 91.2513 91.5450 91.8834 92.0206 92.2782 92.5544 92.6629 92.7435 92.8964 92.9748 93.0308 93.1602 93.3398 93.4222 93.5066 93.6837 93.7562 93.8965 93.9118 94.1590 94.3905 94.5202 94.7576 95.1502 95.2546 95.6100 95.9359 96.0036 96.0888 96.4795 96.6918 96.7057 96.8670 97.0009 97.0421 97.1456 97.2459 97.4262 97.5290 97.5920 97.7242 97.7654 97.8541 98.1431 98.3597 98.6194 98.9340 99.1145 99.2304 99.2405 99.2825 99.7205 100.1037 100.1213 100.5038 100.5961 100.6437 100.7107 100.7734 101.0115 101.2663 101.3996 101.5588 101.6484 101.9331 102.0340 102.1889 102.3082 102.7494 102.9623 103.1934 103.3644 103.5356 103.6638 103.7060 104.1891 104.4204 104.4899 104.8778 104.9281 105.0882 105.3874 105.7082 105.9583 106.0320 106.1567 106.1724 106.3822 106.5117 106.6645 106.7320 106.8312 106.9458 107.0939 107.1325 107.3520 107.4827 107.5415 107.6689 107.8168 108.0258 108.0844 108.4243 108.6807 108.9038 109.2027 109.2451 109.3734 109.4824 109.8106 110.3347 110.4177 111.5221 111.6559 111.8916 111.9855 112.1569 112.3421 112.5075 112.6346 112.7084 112.7852 112.8573 112.8869 113.0882 113.2963 114.0272 114.0512 114.1284 114.1977 114.2315 114.5220 114.5982 115.0553 115.2654 115.8056 116.3801 116.4529 116.5381 116.8710 116.9164 116.9859 117.1859 117.2986 117.3543 117.4002 117.6023 117.9754 118.0379 118.1279 118.1968 118.2504 118.4719 118.5434 118.6167 118.6663 119.1979 119.2068 119.2177 119.4249 119.6585 119.8549 120.1324 120.2467 120.5712 120.7336 120.9720 121.5478 121.7203 122.5338 122.5981 123.1172 124.3528 124.6315 124.7159 124.8197 125.0711 125.4521 125.5525 125.9697 126.0616 126.1228 126.2097 126.2429 126.4473 126.5248 126.6846 126.7812 126.8824 127.0370 128.2950 129.3427 129.6522 130.0418 130.4451 130.5302 130.8497 131.2139 131.3189 131.4229 131.7096 131.7730 131.9237 132.2621 132.3908 132.6696 132.8235 132.9254 133.2175 133.9906 134.5690 134.9100 136.4669 136.5987 136.7660 136.9652 137.1646 137.2599 137.5717 137.6045 138.2210 138.2503 138.3929 138.4815 138.5711 138.6683 138.7593 138.8358 139.0939 139.3365 139.4692 139.5759 139.6090 139.6378 139.9142 140.0105 141.4976 141.9530 142.3109 142.3162 142.5658 142.7793 143.0480 143.1404 143.7138 143.8663 144.0053 144.6764 144.7505 145.0312 145.7276 145.8277 146.2290 146.4172 146.6080 146.6622 146.8817 146.9713 146.9887 147.1331 147.2474 147.4014 147.4331 147.6013 147.6479 147.7233 147.8977 147.9966 148.0575 148.1681 148.5329 148.8984 149.4499 149.9502 150.8014 150.8540 151.2392 151.3335 151.8058 152.0196 152.3676 152.8928 153.0360 153.1512 153.1840 153.2757 153.3133 153.7997 154.4368 154.4380 154.7938 155.0095 155.1634 155.2382 155.4789 155.7330 155.8191 156.2868 156.7237 156.9610 157.0503 157.3080 158.8261 159.4485 159.9327 160.3084 160.8528 160.9666 162.0894 162.3874 162.6974 163.4726 163.5029 163.7144 165.8907 166.6061 166.9242 167.2946 167.4935 167.8741 168.1679 169.6565 170.4438 170.6133 171.0451 171.6970 172.0005 172.2337 175.0148 175.1392 177.2656 178.3555 178.9267 180.8299 181.1656 181.6305 182.0511 182.6674 182.7887 183.1975 183.7210 184.2059 184.3354 185.0417 185.7512 186.1007 186.5542 186.6044 186.7119 187.1894 187.3520 187.9421 188.4793 188.6866 188.7338 189.0393 189.3896 190.0481 190.2304 190.4672 190.5543 190.6309 190.9861 191.0099 191.6758 191.9260 194.3596 195.3392 196.0126 196.9315 197.0000 197.9194 198.2064 198.5099 199.0801 200.0828 200.4734 202.2788 202.4619 203.8061 204.4382 216.0375 216.2248 228.8643 229.1091 231.2500 232.1370 246.5158 246.6816 246.8223 247.2854 248.6301 258.2526 258.6522 259.3848 264.8076 443.1356 443.1621 519.9869 524.1127 559.6582 614.4107 617.5406 627.7078 629.5700 631.1097 631.4418 634.0095 634.7304 636.4828 636.8053 641.9582 642.1027 642.3246 642.5250 653.8165 654.1764 1198.8224 1200.0213 1201.6618 1202.0495 1206.9303 1207.4672</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">-0.035075 -0.446871 -0.436875 0.762771 0.733834 -0.322157 -0.357638 -0.348675 -0.345582 -0.342260 -0.333617 0.029224 0.030208 0.252925 0.262972 -0.139380 -0.141544 -0.166016 -0.140483 -0.197883 -0.193911 -0.164078 -0.183767 -0.114686 -0.114825 -0.112747 -0.111682 0.156752 0.158858 0.137041 0.138975 0.152166 0.150065 0.136503 0.154043 0.114542 0.131136 0.126489 0.131413 0.113386 0.130058 0.123667 0.129075 0.121785 0.128538 0.128184 0.115144</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">16.0351 16.4469 16.4369 14.2372 14.2662 8.3222 8.3576 8.3487 8.3456 8.3423 8.3336 5.9708 5.9698 5.7471 5.7370 6.1394 6.1415 6.1660 6.1405 6.1979 6.1939 6.1641 6.1838 6.1147 6.1148 6.1127 6.1117 0.8432 0.8411 0.8630 0.8610 0.8478 0.8499 0.8635 0.8460 0.8855 0.8689 0.8735 0.8686 0.8866 0.8699 0.8763 0.8709 0.8782 0.8715 0.8718 0.8849</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">-0.0351 -0.4469 -0.4369 0.7628 0.7338 -0.3222 -0.3576 -0.3487 -0.3456 -0.3423 -0.3336 0.0292 0.0302 0.2529 0.2630 -0.1394 -0.1415 -0.1660 -0.1405 -0.1979 -0.1939 -0.1641 -0.1838 -0.1147 -0.1148 -0.1127 -0.1117 0.1568 0.1589 0.1370 0.1390 0.1522 0.1501 0.1365 0.1540 0.1145 0.1311 0.1265 0.1314 0.1134 0.1301 0.1237 0.1291 0.1218 0.1285 0.1282 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3795 1.9853 2.0269 5.4774 5.5188 2.1483 2.0828 2.0982 2.0804 2.0984 2.0581 3.7753 3.7610 3.7450 3.6960 3.9301 3.9356 4.0165 3.9643 3.9907 4.0319 3.9587 4.0497 3.8367 3.8337 3.8410 3.8337 0.9877 0.9880 1.0147 1.0126 1.0031 1.0072 1.0183 1.0031 0.9984 0.9918 0.9864 0.9909 0.9988 0.9892 0.9915 0.9892 0.9911 0.9907 0.9842 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3795 1.9853 2.0269 5.4774 5.5188 2.1483 2.0828 2.0982 2.0804 2.0984 2.0581 3.7753 3.7610 3.7450 3.6960 3.9301 3.9356 4.0165 3.9643 3.9907 4.0319 3.9587 4.0497 3.8367 3.8337 3.8410 3.8337 0.9877 0.9880 1.0147 1.0126 1.0031 1.0072 1.0183 1.0031 0.9984 0.9918 0.9864 0.9909 0.9988 0.9892 0.9915 0.9892 0.9911 0.9907 0.9842 1.0026</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">1.0339 1.0151 1.8330 1.9153 1.1157 1.2085 1.1811 1.1036 1.2332 1.1424 0.9517 0.8033 0.8614 0.8578 0.8545 0.8614 1.3147 1.3728 1.3269 1.3598 1.3702 1.3551 1.3924 1.4108 1.4667 0.9814 1.4522 0.9760 1.4733 0.9763 1.4522 0.9788 0.9830 0.9769 0.9675 0.9805 0.9809 0.9761 0.9733 0.9756 0.9769 0.9757 0.9797 0.9753 0.9761 0.9760 0.9744 0.9779</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">-0.023086573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743567510818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.74659 -0.68157 0.06503 -1.86774 0.84424 -1.02350 -5.97144 3.93544 -2.03600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
