<?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="-0.032464"
                        y3="-3.249986"
                        z3="-0.531169"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.038153"
                        y3="2.222237"
                        z3="0.757489"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.158357"
                        y3="2.80518"
                        z3="-1.101103"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.422205"
                        y3="0.898868"
                        z3="0.760342"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.549602"
                        y3="1.086023"
                        z3="-0.522683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.998286"
                        y3="-0.578925"
                        z3="1.263424"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.967676"
                        y3="1.095967"
                        z3="-0.213362"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.101249"
                        y3="0.548181"
                        z3="-0.635264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.690619"
                        y3="1.167507"
                        z3="1.682664"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.803639"
                        y3="-0.15135"
                        z3="-1.495869"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.124354"
                        y3="0.527571"
                        z3="0.853383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.498038"
                        y3="-2.408492"
                        z3="0.004947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.169055"
                        y3="-1.950866"
                        z3="-0.441012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.831982"
                        y3="-1.176524"
                        z3="0.832545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.094217"
                        y3="0.036869"
                        z3="-0.302909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.510869"
                        y3="-1.64709"
                        z3="1.171378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.941778"
                        y3="-0.714918"
                        z3="-1.041175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666322"
                        y3="-2.560218"
                        z3="-0.731829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373352"
                        y3="-2.184992"
                        z3="0.209712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.673593"
                        y3="-1.016651"
                        z3="1.578453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.898502"
                        y3="0.279994"
                        z3="-0.965987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.841229"
                        y3="-1.949095"
                        z3="-0.315748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.345661"
                        y3="-1.195796"
                        z3="0.276315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.493555"
                        y3="1.585987"
                        z3="-1.540337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.546634"
                        y3="1.729299"
                        z3="2.991614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.658855"
                        y3="-0.02995"
                        z3="-2.915111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.536182"
                        y3="0.511723"
                        z3="1.096463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.610917"
                        y3="-1.532745"
                        z3="1.761856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.013985"
                        y3="-0.520005"
                        z3="-1.563627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.665787"
                        y3="-3.14526"
                        z3="-1.642508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.559443"
                        y3="-3.138407"
                        z3="0.687249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.683347"
                        y3="-0.419193"
                        z3="2.480555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.71896"
                        y3="1.245689"
                        z3="-1.421197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.750881"
                        y3="-2.073235"
                        z3="-0.888764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.265722"
                        y3="-1.392162"
                        z3="0.810065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.24683"
                        y3="2.236209"
                        z3="-1.094469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.919812"
                        y3="1.093695"
                        z3="-2.410661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.634719"
                        y3="2.182275"
                        z3="-1.848741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.54837"
                        y3="1.811115"
                        z3="3.405967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.946394"
                        y3="1.086262"
                        z3="3.63637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.094321"
                        y3="2.720017"
                        z3="2.945204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.335791"
                        y3="0.725705"
                        z3="-3.313953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.914587"
                        y3="-0.999029"
                        z3="-3.336438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.633946"
                        y3="0.21974"
                        z3="-3.191754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.040301"
                        y3="-0.19611"
                        z3="0.437989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.968868"
                        y3="1.503752"
                        z3="0.962548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.671837"
                        y3="0.19958"
                        z3="2.128633"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0325,-3.25,-.5312;-4.0382,2.2222,.7575;6.1584,2.8052,-1.1011;-5.4222,.8989,.7603;5.5496,1.086,-.5227;-4.9983,-.5789,1.2634;3.9677,1.096,-.2134;-6.1012,.5482,-.6353;-6.6906,1.1675,1.6827;5.8036,-.1514,-1.4959;6.1244,.5276,.8534;-1.498,-2.4085,.0049;1.1691,-1.9509,-.441;-3.832,-1.1765,.8325;3.0942,.0369,-.3029;-1.5109,-1.6471,1.1714;.9418,-.7149,-1.0412;-2.6663,-2.5602,-.7318;2.3734,-2.185,.2097;-2.6736,-1.0167,1.5785;1.8985,.28,-.966;-3.8412,-1.9491,-.3157;3.3457,-1.1958,.2763;-6.4936,1.586,-1.5403;-6.5466,1.7293,2.9916;5.6589,-.03,-2.9151;7.5362,.5117,1.0965;-.6109,-1.5327,1.7619;.014,-.52,-1.5636;-2.6658,-3.1453,-1.6425;2.5594,-3.1384,.6872;-2.6833,-.4192,2.4806;1.719,1.2457,-1.4212;-4.7509,-2.0732,-.8888;4.2657,-1.3922,.8101;-7.2468,2.2362,-1.0945;-6.9198,1.0937,-2.4107;-5.6347,2.1823,-1.8487;-7.5484,1.8111,3.406;-5.9464,1.0863,3.6364;-6.0943,2.72,2.9452;6.3358,.7257,-3.314;5.9146,-.999,-3.3364;4.6339,.2197,-3.1918;8.0403,-.1961,.438;7.9689,1.5038,.9625;7.6718,.1996,2.1286;</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">3282.5340187796 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">6.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="-0.03246354"
                                 y3="-3.24998629"
                                 z3="-0.53116885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.03815328"
                                 y3="2.22223677"
                                 z3="0.75748879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.15835743"
                                 y3="2.80517956"
                                 z3="-1.1011031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.42220507"
                                 y3="0.89886834"
                                 z3="0.76034168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.54960186"
                                 y3="1.08602327"
                                 z3="-0.52268266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.9982865"
                                 y3="-0.57892471"
                                 z3="1.26342399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.96767604"
                                 y3="1.09596686"
                                 z3="-0.21336205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.10124933"
                                 y3="0.54818121"
                                 z3="-0.63526448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.69061927"
                                 y3="1.16750667"
                                 z3="1.68266406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.8036388"
                                 y3="-0.15135049"
                                 z3="-1.49586921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.12435407"
                                 y3="0.52757052"
                                 z3="0.85338346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4980376"
                                 y3="-2.40849196"
                                 z3="0.00494705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16905523"
                                 y3="-1.95086616"
                                 z3="-0.44101249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83198245"
                                 y3="-1.1765237"
                                 z3="0.83254539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09421661"
                                 y3="0.03686876"
                                 z3="-0.30290917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5108688"
                                 y3="-1.64709013"
                                 z3="1.17137832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94177849"
                                 y3="-0.71491846"
                                 z3="-1.04117504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66632245"
                                 y3="-2.56021763"
                                 z3="-0.73182858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37335245"
                                 y3="-2.1849921"
                                 z3="0.20971177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.67359284"
                                 y3="-1.01665104"
                                 z3="1.57845311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89850234"
                                 y3="0.27999358"
                                 z3="-0.96598654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8412291"
                                 y3="-1.94909467"
                                 z3="-0.31574842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34566083"
                                 y3="-1.19579569"
                                 z3="0.27631541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.49355468"
                                 y3="1.58598741"
                                 z3="-1.54033745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.54663398"
                                 y3="1.72929905"
                                 z3="2.99161383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.65885451"
                                 y3="-0.02994982"
                                 z3="-2.91511107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.5361817"
                                 y3="0.51172318"
                                 z3="1.09646309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61091714"
                                 y3="-1.53274534"
                                 z3="1.76185571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.01398485"
                                 y3="-0.52000466"
                                 z3="-1.56362737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66578675"
                                 y3="-3.14526042"
                                 z3="-1.6425081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.55944313"
                                 y3="-3.13840749"
                                 z3="0.68724893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68334748"
                                 y3="-0.41919339"
                                 z3="2.48055459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71895969"
                                 y3="1.24568928"
                                 z3="-1.4211968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.75088129"
                                 y3="-2.07323457"
                                 z3="-0.88876423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.26572189"
                                 y3="-1.39216246"
                                 z3="0.81006527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.24682985"
                                 y3="2.23620894"
                                 z3="-1.0944689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.91981213"
                                 y3="1.09369515"
                                 z3="-2.41066064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.63471932"
                                 y3="2.18227532"
                                 z3="-1.84874127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.54836957"
                                 y3="1.81111511"
                                 z3="3.40596747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.94639391"
                                 y3="1.08626172"
                                 z3="3.63636987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.09432063"
                                 y3="2.72001718"
                                 z3="2.9452043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.33579105"
                                 y3="0.72570538"
                                 z3="-3.31395293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.91458716"
                                 y3="-0.99902938"
                                 z3="-3.33643767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63394576"
                                 y3="0.2197403"
                                 z3="-3.19175356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.04030059"
                                 y3="-0.19611025"
                                 z3="0.43798851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.96886777"
                                 y3="1.50375151"
                                 z3="0.96254781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.67183715"
                                 y3="0.19957986"
                                 z3="2.12863338">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" 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 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0325,-3.25,-.5312;-4.0382,2.2222,.7575;6.1584,2.8052,-1.1011;-5.4222,.8989,.7603;5.5496,1.086,-.5227;-4.9983,-.5789,1.2634;3.9677,1.096,-.2134;-6.1012,.5482,-.6353;-6.6906,1.1675,1.6827;5.8036,-.1514,-1.4959;6.1244,.5276,.8534;-1.498,-2.4085,.0049;1.1691,-1.9509,-.441;-3.832,-1.1765,.8325;3.0942,.0369,-.3029;-1.5109,-1.6471,1.1714;.9418,-.7149,-1.0412;-2.6663,-2.5602,-.7318;2.3734,-2.185,.2097;-2.6736,-1.0167,1.5785;1.8985,.28,-.966;-3.8412,-1.9491,-.3157;3.3457,-1.1958,.2763;-6.4936,1.586,-1.5403;-6.5466,1.7293,2.9916;5.6589,-.0299,-2.9151;7.5362,.5117,1.0965;-.6109,-1.5327,1.7619;.014,-.52,-1.5636;-2.6658,-3.1453,-1.6425;2.5594,-3.1384,.6872;-2.6833,-.4192,2.4806;1.719,1.2457,-1.4212;-4.7509,-2.0732,-.8888;4.2657,-1.3922,.8101;-7.2468,2.2362,-1.0945;-6.9198,1.0937,-2.4107;-5.6347,2.1823,-1.8487;-7.5484,1.8111,3.406;-5.9464,1.0863,3.6364;-6.0943,2.72,2.9452;6.3358,.7257,-3.314;5.9146,-.999,-3.3364;4.6339,.2197,-3.1918;8.0403,-.1961,.438;7.9689,1.5038,.9625;7.6718,.1996,2.1286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.032464"
                        y3="-3.249986"
                        z3="-0.531169"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.038153"
                        y3="2.222237"
                        z3="0.757489"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.158357"
                        y3="2.80518"
                        z3="-1.101103"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.422205"
                        y3="0.898868"
                        z3="0.760342"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.549602"
                        y3="1.086023"
                        z3="-0.522683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.998286"
                        y3="-0.578925"
                        z3="1.263424"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.967676"
                        y3="1.095967"
                        z3="-0.213362"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.101249"
                        y3="0.548181"
                        z3="-0.635264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.690619"
                        y3="1.167507"
                        z3="1.682664"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.803639"
                        y3="-0.15135"
                        z3="-1.495869"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.124354"
                        y3="0.527571"
                        z3="0.853383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.498038"
                        y3="-2.408492"
                        z3="0.004947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.169055"
                        y3="-1.950866"
                        z3="-0.441012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.831982"
                        y3="-1.176524"
                        z3="0.832545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.094217"
                        y3="0.036869"
                        z3="-0.302909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.510869"
                        y3="-1.64709"
                        z3="1.171378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.941778"
                        y3="-0.714918"
                        z3="-1.041175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666322"
                        y3="-2.560218"
                        z3="-0.731829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373352"
                        y3="-2.184992"
                        z3="0.209712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.673593"
                        y3="-1.016651"
                        z3="1.578453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.898502"
                        y3="0.279994"
                        z3="-0.965987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.841229"
                        y3="-1.949095"
                        z3="-0.315748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.345661"
                        y3="-1.195796"
                        z3="0.276315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.493555"
                        y3="1.585987"
                        z3="-1.540337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.546634"
                        y3="1.729299"
                        z3="2.991614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.658855"
                        y3="-0.02995"
                        z3="-2.915111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.536182"
                        y3="0.511723"
                        z3="1.096463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.610917"
                        y3="-1.532745"
                        z3="1.761856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.013985"
                        y3="-0.520005"
                        z3="-1.563627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.665787"
                        y3="-3.14526"
                        z3="-1.642508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.559443"
                        y3="-3.138407"
                        z3="0.687249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.683347"
                        y3="-0.419193"
                        z3="2.480555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.71896"
                        y3="1.245689"
                        z3="-1.421197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.750881"
                        y3="-2.073235"
                        z3="-0.888764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.265722"
                        y3="-1.392162"
                        z3="0.810065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.24683"
                        y3="2.236209"
                        z3="-1.094469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.919812"
                        y3="1.093695"
                        z3="-2.410661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.634719"
                        y3="2.182275"
                        z3="-1.848741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.54837"
                        y3="1.811115"
                        z3="3.405967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.946394"
                        y3="1.086262"
                        z3="3.63637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.094321"
                        y3="2.720017"
                        z3="2.945204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.335791"
                        y3="0.725705"
                        z3="-3.313953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.914587"
                        y3="-0.999029"
                        z3="-3.336438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.633946"
                        y3="0.21974"
                        z3="-3.191754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.040301"
                        y3="-0.19611"
                        z3="0.437989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.968868"
                        y3="1.503752"
                        z3="0.962548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.671837"
                        y3="0.19958"
                        z3="2.128633"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0325,-3.25,-.5312;-4.0382,2.2222,.7575;6.1584,2.8052,-1.1011;-5.4222,.8989,.7603;5.5496,1.086,-.5227;-4.9983,-.5789,1.2634;3.9677,1.096,-.2134;-6.1012,.5482,-.6353;-6.6906,1.1675,1.6827;5.8036,-.1514,-1.4959;6.1244,.5276,.8534;-1.498,-2.4085,.0049;1.1691,-1.9509,-.441;-3.832,-1.1765,.8325;3.0942,.0369,-.3029;-1.5109,-1.6471,1.1714;.9418,-.7149,-1.0412;-2.6663,-2.5602,-.7318;2.3734,-2.185,.2097;-2.6736,-1.0167,1.5785;1.8985,.28,-.966;-3.8412,-1.9491,-.3157;3.3457,-1.1958,.2763;-6.4936,1.586,-1.5403;-6.5466,1.7293,2.9916;5.6589,-.03,-2.9151;7.5362,.5117,1.0965;-.6109,-1.5327,1.7619;.014,-.52,-1.5636;-2.6658,-3.1453,-1.6425;2.5594,-3.1384,.6872;-2.6833,-.4192,2.4806;1.719,1.2457,-1.4212;-4.7509,-2.0732,-.8888;4.2657,-1.3922,.8101;-7.2468,2.2362,-1.0945;-6.9198,1.0937,-2.4107;-5.6347,2.1823,-1.8487;-7.5484,1.8111,3.406;-5.9464,1.0863,3.6364;-6.0943,2.72,2.9452;6.3358,.7257,-3.314;5.9146,-.999,-3.3364;4.6339,.2197,-3.1918;8.0403,-.1961,.438;7.9689,1.5038,.9625;7.6718,.1996,2.1286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3207.0748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.7466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2950.73487663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3282.53401878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6233.26889541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10596.46296845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4363.19407305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03099395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29742072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56254409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999949057909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999949057909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999898115817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748285318471</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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13.6161 13.8299 13.9561 14.0204 14.0735 14.1184 14.2021 14.2730 14.3466 14.4743 14.5141 14.6145 14.6551 14.6888 14.7370 14.8233 14.9663 15.0215 15.1269 15.2344 15.2994 15.3110 15.4198 15.4362 15.6025 15.6672 15.8854 15.9874 16.0561 16.2110 16.3987 16.4309 16.6307 16.6878 16.7168 16.8921 16.9963 17.2395 17.3277 17.5849 17.6783 17.7722 17.8314 17.9879 18.0827 18.1981 18.4006 18.4939 18.6116 18.8524 19.0045 19.1068 19.1727 19.2780 19.3667 19.4905 19.8291 20.0251 20.0651 20.0948 20.3265 20.4035 20.6999 20.7391 20.8084 20.9769 21.0489 21.2316 21.3432 21.5108 21.5973 21.7320 21.8910 21.9063 21.9939 22.2072 22.3409 22.4183 22.5440 22.6189 22.8639 22.8932 22.9917 23.1776 23.2023 23.3939 23.4132 23.4517 23.6757 23.7607 23.9526 24.1399 24.2409 24.4963 24.6086 24.7306 24.9070 25.0250 25.1131 25.3161 25.5663 25.6486 25.7656 25.8161 25.9762 26.0811 26.2600 26.3367 26.5037 26.5870 26.6562 26.8544 26.9053 26.9460 27.0133 27.0390 27.1439 27.3672 27.6112 27.7111 27.7528 28.0089 28.0561 28.1116 28.2633 28.4410 28.5693 28.6827 28.7387 28.8892 28.9442 29.0796 29.1749 29.2207 29.3976 29.4692 29.6992 29.7762 30.0726 30.1899 30.3331 30.4046 30.6008 30.6733 30.7685 30.9003 30.9200 31.0642 31.2830 31.4825 31.5354 31.5711 31.7319 31.8755 31.9856 32.0390 32.2540 32.3891 32.6308 32.8315 32.9210 33.0626 33.1846 33.7844 33.8415 33.8767 34.1424 34.2069 34.4233 34.7292 34.8777 35.1175 35.2115 35.3975 35.4507 35.7112 35.7593 35.8067 35.9353 36.0548 36.2724 36.5360 36.5751 36.6592 36.8686 37.0164 37.1688 37.2666 37.4551 37.5503 37.5694 37.9713 38.1210 38.5353 38.5776 38.6807 38.8892 39.0999 39.1908 39.2741 39.4240 39.4460 39.5727 39.6179 39.8697 40.0510 40.1768 40.2676 40.3791 40.4609 40.6230 40.7796 40.8892 40.9337 41.0977 41.1488 41.1831 41.3697 41.4179 41.4547 41.5576 41.6245 41.7079 41.7755 41.9834 42.1511 42.3157 42.4247 42.5186 42.5312 42.6176 42.9164 42.9769 43.2155 43.4655 43.5412 43.6348 43.7551 43.8265 43.8738 43.9477 44.0732 44.1672 44.2364 44.3148 44.3527 44.4316 44.5090 44.6388 44.8661 44.9375 45.0850 45.1326 45.3072 45.4964 45.6212 45.6889 45.7669 45.8765 46.0727 46.2256 46.3589 46.5675 46.6028 46.7775 46.8880 47.1926 47.2541 47.3964 47.6298 47.7918 47.9075 48.0568 48.2023 48.3033 48.4666 48.5428 48.5704 48.8471 48.9144 48.9739 49.0782 49.2591 49.3515 49.5602 49.7914 49.8968 50.3258 50.4082 50.6881 50.7055 50.9951 51.0875 51.2714 51.3896 51.6990 51.7518 51.9664 52.0571 52.1864 52.4845 52.6923 52.7454 52.9323 53.2919 53.5655 53.7728 53.8874 53.9555 54.2165 54.3341 54.3976 54.5844 54.6618 54.7853 54.8158 54.9019 55.1388 55.2597 55.3334 55.5161 55.5723 55.8834 55.9634 56.1730 56.2179 56.3802 56.8753 57.1017 57.2154 57.2655 57.5853 57.8020 57.9530 58.1133 58.2657 58.4092 58.4714 58.7993 59.1593 59.5472 59.6609 59.8770 60.0105 60.2852 60.7758 60.8838 61.0075 61.2907 61.5944 62.0458 62.1647 62.3804 62.5517 62.5662 62.7274 62.9272 63.0063 63.0678 63.4301 63.6134 63.8322 63.9619 64.1212 64.2966 64.4035 64.6429 64.8694 64.9070 65.0566 65.3495 65.6295 65.8703 66.0176 66.3348 66.5773 66.8055 66.8188 66.9998 67.3530 67.5030 67.8884 68.3321 68.5558 68.8277 69.2092 69.3988 69.4470 69.6059 70.4049 70.5346 71.0108 71.0423 71.6761 71.7577 71.8517 72.2492 72.3441 72.3796 72.5199 72.5553 72.5779 72.8277 73.1153 73.6090 73.6929 73.8814 74.2430 74.6293 75.0967 75.1816 75.3854 75.5735 75.7228 76.1965 76.2083 76.3691 76.5587 76.7020 76.8847 77.0225 77.2033 77.3032 77.3392 77.4852 77.5178 77.6429 77.7782 77.8914 78.0815 78.2053 78.4538 78.5482 78.7567 78.8778 78.9131 78.9881 79.0653 79.1975 79.2732 79.6040 79.7799 79.8059 79.9033 80.0730 80.3772 80.6386 80.6664 80.8465 81.0878 81.2361 81.3416 81.4355 81.7865 81.8976 81.9492 82.1576 82.1920 82.2875 82.4418 82.4655 82.5896 82.8668 82.9856 83.0056 83.1636 83.2182 83.3978 83.4465 83.5393 83.7025 83.8208 84.0427 84.2229 84.2452 84.4815 84.5598 84.7587 84.8583 84.9212 85.0923 85.2227 85.4634 85.5039 85.5591 85.5947 85.9255 86.0104 86.1446 86.3972 86.6155 86.8198 87.1983 87.4219 87.6528 87.8092 87.8503 88.0770 88.2048 88.4380 88.7595 88.8711 88.9826 89.1314 89.1900 89.2902 89.3714 89.4492 89.6201 89.6666 89.7633 90.1085 90.2875 90.2918 90.3984 90.7587 90.9279 90.9677 91.3212 91.7838 91.9031 92.1383 92.5152 92.5901 92.7925 92.8294 92.8883 92.9773 93.0268 93.0529 93.1355 93.2412 93.3812 93.6343 93.6837 93.8332 94.0231 94.2912 94.4011 94.6946 94.8692 95.1921 95.5231 95.6574 95.8196 96.1497 96.3272 96.5541 96.7362 96.7936 96.9122 97.0440 97.1529 97.1963 97.3245 97.3808 97.4927 97.6121 97.6894 97.8927 97.9395 98.2192 98.2526 98.4367 98.8310 99.0144 99.2416 99.3436 99.5512 99.7633 99.8637 100.2866 100.4211 100.4372 100.5378 100.5660 100.7230 100.9935 101.2292 101.3164 101.5936 101.6669 101.7347 101.9193 102.0478 102.1888 102.9081 103.1148 103.1855 103.3537 103.4633 103.5143 103.7479 103.9352 104.1499 104.5159 104.5801 104.6948 105.0296 105.4541 105.7250 105.9157 105.9757 106.0396 106.1513 106.2794 106.3417 106.4886 106.6433 106.9372 107.0452 107.2088 107.2842 107.3469 107.5072 107.5401 107.5936 107.6451 107.7223 108.1210 108.4083 108.4445 108.7601 109.0202 109.1963 109.3148 109.5904 109.8102 110.1136 110.3955 111.3983 111.6781 111.8873 111.9093 111.9920 112.2959 112.5247 112.5670 112.6000 112.6597 112.7556 112.8549 112.9468 113.1540 114.0074 114.0265 114.0881 114.2661 114.3393 114.4042 114.6657 114.7322 115.1446 115.8341 116.2118 116.4340 116.5372 116.6546 117.0300 117.0702 117.1071 117.2726 117.3089 117.3605 117.5137 117.6477 117.8969 118.0130 118.2873 118.3818 118.4239 118.4618 118.5497 118.6104 118.7919 119.1020 119.1445 119.3210 119.5938 119.6616 120.2691 120.4040 120.5796 120.8917 120.9147 121.4897 121.7032 122.5464 122.6076 123.2560 124.2546 124.3572 124.7001 124.8447 125.1057 125.4035 125.4526 125.6293 125.9835 126.0840 126.1810 126.2490 126.3882 126.5072 126.6410 126.7929 126.8932 127.1137 128.3613 128.7328 129.9176 129.9675 130.3923 130.6312 130.9763 131.1548 131.2638 131.4167 131.6052 131.7150 131.7510 132.3626 132.5354 132.6433 132.8440 132.9459 133.0032 133.7662 134.3479 134.9112 136.4647 136.5238 136.6030 136.7504 137.2427 137.2819 137.3340 137.4338 138.2421 138.3380 138.3871 138.4783 138.5803 138.6290 138.7770 138.8775 138.9613 139.1927 139.3323 139.4781 139.5620 139.6484 139.7264 140.1671 141.6402 141.7271 141.8917 142.3785 142.5965 142.7610 143.0172 143.2023 143.8023 143.8974 144.3316 144.3877 145.0167 145.2161 145.5669 145.6763 146.1130 146.1425 146.5769 146.7281 146.8838 146.9734 146.9995 147.0849 147.1603 147.3477 147.4702 147.5312 147.5995 147.7518 147.7744 148.0165 148.0506 148.2985 148.3757 149.0620 149.7402 150.0450 150.8213 151.2494 151.2751 151.3349 151.7657 151.9976 152.2714 152.9134 153.0235 153.0974 153.1369 153.1580 153.2763 153.3580 154.4324 154.5015 154.7962 154.8361 155.1571 155.1990 155.6735 155.8169 155.9051 156.4011 156.7524 156.8303 157.1016 157.2556 159.0829 159.4505 160.2153 160.4848 160.7246 161.5969 161.7942 162.4876 162.8106 162.8447 163.4399 163.8191 166.7190 166.8512 167.1074 167.2252 167.2828 167.8771 169.1963 169.2771 170.6021 170.7572 171.4308 171.9011 172.0244 172.2891 174.7480 175.0585 177.0799 179.1637 179.3732 179.7569 181.2096 181.9247 182.4116 182.5944 183.1103 183.3411 183.8380 184.0033 184.5811 185.0401 185.4599 185.6994 186.1669 186.5611 186.7896 187.2054 187.4059 187.4934 188.5766 188.7000 188.7169 189.1907 189.3501 189.8407 190.3862 190.4983 190.7719 190.8850 190.9754 191.1125 191.5684 192.9931 193.9179 195.1676 195.6517 196.5492 197.4685 198.0331 198.5258 198.8115 198.9417 199.5213 201.0102 201.5246 202.4872 203.3164 204.4730 215.8466 215.8815 229.7339 230.1956 231.0523 231.4285 246.4741 246.6796 246.8991 247.2459 249.1670 258.4351 258.9087 259.1617 264.2472 442.4088 444.3571 520.8041 523.4985 558.7170 614.7222 617.6235 628.1271 629.3150 631.1893 631.6835 634.0495 634.7259 636.5710 636.9308 642.0495 642.1359 642.1676 642.5587 653.8105 654.2916 1200.0053 1200.4062 1201.0719 1201.6777 1207.3743 1207.3996</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">-0.055741 -0.447083 -0.433474 0.765698 0.714903 -0.352959 -0.325611 -0.337662 -0.336247 -0.324139 -0.327003 0.025184 0.027999 0.256205 0.209954 -0.116988 -0.118449 -0.143989 -0.157548 -0.197600 -0.184144 -0.173777 -0.151157 -0.119300 -0.115180 -0.108985 -0.111999 0.150117 0.149816 0.134989 0.136253 0.147113 0.149085 0.152241 0.152156 0.125718 0.127596 0.113313 0.129329 0.125582 0.112522 0.115141 0.130094 0.125429 0.124792 0.109744 0.128063</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">16.0557 16.4471 16.4335 14.2343 14.2851 8.3530 8.3256 8.3377 8.3362 8.3241 8.3270 5.9748 5.9720 5.7438 5.7900 6.1170 6.1184 6.1440 6.1575 6.1976 6.1841 6.1738 6.1512 6.1193 6.1152 6.1090 6.1120 0.8499 0.8502 0.8650 0.8637 0.8529 0.8509 0.8478 0.8478 0.8743 0.8724 0.8867 0.8707 0.8744 0.8875 0.8849 0.8699 0.8746 0.8752 0.8903 0.8719</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">-0.0557 -0.4471 -0.4335 0.7657 0.7149 -0.3530 -0.3256 -0.3377 -0.3362 -0.3241 -0.3270 0.0252 0.0280 0.2562 0.2100 -0.1170 -0.1184 -0.1440 -0.1575 -0.1976 -0.1841 -0.1738 -0.1512 -0.1193 -0.1152 -0.1090 -0.1120 0.1501 0.1498 0.1350 0.1363 0.1471 0.1491 0.1522 0.1522 0.1257 0.1276 0.1133 0.1293 0.1256 0.1125 0.1151 0.1301 0.1254 0.1248 0.1097 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3173 1.9915 2.0326 5.4973 5.5188 2.1041 2.1296 2.1170 2.1018 2.0594 2.0948 3.7392 3.7389 3.7084 3.7811 3.9052 3.9109 3.9826 4.0218 4.0181 3.9890 4.0572 3.9538 3.8500 3.8422 3.8345 3.8373 0.9912 0.9918 1.0142 1.0151 1.0051 1.0041 1.0050 1.0144 0.9865 0.9904 0.9987 0.9913 0.9852 0.9998 1.0044 0.9911 0.9820 0.9883 1.0031 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3173 1.9915 2.0326 5.4973 5.5188 2.1041 2.1296 2.1170 2.1018 2.0594 2.0948 3.7392 3.7389 3.7084 3.7811 3.9052 3.9109 3.9826 4.0218 4.0181 3.9890 4.0572 3.9538 3.8500 3.8422 3.8345 3.8373 0.9912 0.9918 1.0142 1.0151 1.0051 1.0041 1.0050 1.0144 0.9865 0.9904 0.9987 0.9913 0.9852 0.9998 1.0044 0.9911 0.9820 0.9883 1.0031 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9827 0.9757 1.8246 1.9240 1.1231 1.2101 1.2110 1.1235 1.1543 1.1883 0.8112 0.9199 0.8702 0.8679 0.8598 0.8694 1.3155 1.3718 1.3163 1.3800 1.3769 1.4252 1.3764 1.3831 1.4436 0.9838 1.4534 0.9863 1.4520 0.9797 1.4639 0.9769 0.9842 0.9853 0.9728 0.9563 0.9757 0.9768 0.9768 0.9768 0.9751 0.9782 0.9783 0.9768 0.9736 0.9773 0.9738 0.9763</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">-0.023529273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758405899311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.22948 0.56973 -0.65975 -0.61993 -0.48010 -1.10003 -1.53167 1.37463 -0.15704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
