<?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="-0.176361"
                        y3="-2.646739"
                        z3="-0.497993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.445618"
                        y3="2.153641"
                        z3="-1.245284"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.642322"
                        y3="-1.434275"
                        z3="-0.20125"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.022113"
                        y3="1.046949"
                        z3="0.210566"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.107359"
                        y3="0.403798"
                        z3="-0.157623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.881036"
                        y3="0.50799"
                        z3="1.218974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.610702"
                        y3="0.703031"
                        z3="0.378945"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.750442"
                        y3="-0.317974"
                        z3="-0.161981"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.03185"
                        y3="1.692399"
                        z3="1.258688"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.944949"
                        y3="1.385858"
                        z3="0.773506"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.08448"
                        y3="1.207578"
                        z3="-1.531347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.535506"
                        y3="-1.640507"
                        z3="0.026243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229464"
                        y3="-1.604988"
                        z3="-0.236194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.780164"
                        y3="-0.199807"
                        z3="0.779348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.514888"
                        y3="-0.087088"
                        z3="0.138523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.53307"
                        y3="-0.251231"
                        z3="-0.050064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.009009"
                        y3="-1.232791"
                        z3="-1.324076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.673594"
                        y3="-2.299856"
                        z3="0.483919"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604299"
                        y3="-1.211171"
                        z3="1.04583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.65179"
                        y3="0.471415"
                        z3="0.33588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.158442"
                        y3="-0.477006"
                        z3="-1.142192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.80233"
                        y3="-1.582746"
                        z3="0.846167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.742881"
                        y3="-0.448419"
                        z3="1.234305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.714598"
                        y3="-0.370691"
                        z3="-1.219885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.916087"
                        y3="3.060787"
                        z3="1.664644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.399233"
                        y3="0.976142"
                        z3="2.06768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.168916"
                        y3="1.113088"
                        z3="-2.461953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.662078"
                        y3="0.282028"
                        z3="-0.408073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.721181"
                        y3="-1.52428"
                        z3="-2.325676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.686556"
                        y3="-3.379577"
                        z3="0.566151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.0117"
                        y3="-1.502732"
                        z3="1.903397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.639705"
                        y3="1.552239"
                        z3="0.289331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.744101"
                        y3="-0.183365"
                        z3="-2.003452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.681147"
                        y3="-2.101063"
                        z3="1.207297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.036888"
                        y3="-0.140795"
                        z3="2.229685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.072667"
                        y3="-1.396093"
                        z3="-1.26132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.260798"
                        y3="-0.10805"
                        z3="-2.175423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.556805"
                        y3="0.293323"
                        z3="-1.02251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.737696"
                        y3="3.250198"
                        z3="2.35081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.972049"
                        y3="3.243176"
                        z3="2.179149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.998968"
                        y3="3.732698"
                        z3="0.810423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.913347"
                        y3="1.831418"
                        z3="2.498998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.5653"
                        y3="0.699199"
                        z3="2.71371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.093619"
                        y3="0.139465"
                        z3="1.991802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.324352"
                        y3="0.082116"
                        z3="-2.78021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.890465"
                        y3="1.716113"
                        z3="-3.322473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.091694"
                        y3="1.505741"
                        z3="-2.033977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1764,-2.6467,-.498;-5.4456,2.1536,-1.2453;6.6423,-1.4343,-.2013;-6.0221,1.0469,.2106;6.1074,.4038,-.1576;-4.881,.508,1.219;4.6107,.703,.3789;-6.7504,-.318,-.162;-7.0319,1.6924,1.2587;6.9449,1.3859,.7735;6.0845,1.2076,-1.5313;-1.5355,-1.6405,.0262;1.2295,-1.605,-.2362;-3.7802,-.1998,.7793;3.5149,-.0871,.1385;-1.5331,-.2512,-.0501;2.009,-1.2328,-1.3241;-2.6736,-2.2999,.4839;1.6043,-1.2112,1.0458;-2.6518,.4714,.3359;3.1584,-.477,-1.1422;-3.8023,-1.5827,.8462;2.7429,-.4484,1.2343;-7.7146,-.3707,-1.2199;-6.9161,3.0608,1.6646;7.3992,.9761,2.0677;7.1689,1.1131,-2.462;-.6621,.282,-.4081;1.7212,-1.5243,-2.3257;-2.6866,-3.3796,.5662;1.0117,-1.5027,1.9034;-2.6397,1.5522,.2893;3.7441,-.1834,-2.0035;-4.6811,-2.1011,1.2073;3.0369,-.1408,2.2297;-8.0727,-1.3961,-1.2613;-7.2608,-.108,-2.1754;-8.5568,.2933,-1.0225;-7.7377,3.2502,2.3508;-5.972,3.2432,2.1791;-6.999,3.7327,.8104;7.9133,1.8314,2.499;6.5653,.6992,2.7137;8.0936,.1395,1.9918;7.3244,.0821,-2.7802;6.8905,1.7161,-3.3225;8.0917,1.5057,-2.034;</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">3229.6350061702 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">6.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.17636073"
                                 y3="-2.64673893"
                                 z3="-0.49799278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.44561825"
                                 y3="2.15364099"
                                 z3="-1.24528362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.6423218"
                                 y3="-1.43427504"
                                 z3="-0.20125039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.02211343"
                                 y3="1.04694947"
                                 z3="0.21056598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.10735855"
                                 y3="0.40379801"
                                 z3="-0.15762314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.88103606"
                                 y3="0.50799038"
                                 z3="1.21897389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.61070219"
                                 y3="0.7030312"
                                 z3="0.37894547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.75044231"
                                 y3="-0.31797386"
                                 z3="-0.16198087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.03184972"
                                 y3="1.69239855"
                                 z3="1.25868756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.94494906"
                                 y3="1.38585792"
                                 z3="0.77350596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.08447992"
                                 y3="1.20757769"
                                 z3="-1.53134694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53550613"
                                 y3="-1.64050747"
                                 z3="0.02624275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22946385"
                                 y3="-1.60498768"
                                 z3="-0.23619441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78016379"
                                 y3="-0.19980734"
                                 z3="0.77934816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51488807"
                                 y3="-0.08708785"
                                 z3="0.13852298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53306978"
                                 y3="-0.25123106"
                                 z3="-0.0500642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00900852"
                                 y3="-1.23279143"
                                 z3="-1.32407614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67359416"
                                 y3="-2.29985578"
                                 z3="0.48391908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60429915"
                                 y3="-1.21117094"
                                 z3="1.04583037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.65179011"
                                 y3="0.4714153"
                                 z3="0.33588025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15844203"
                                 y3="-0.47700571"
                                 z3="-1.14219177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.80232996"
                                 y3="-1.58274562"
                                 z3="0.8461673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74288144"
                                 y3="-0.4484186"
                                 z3="1.23430526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.71459779"
                                 y3="-0.37069094"
                                 z3="-1.21988475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.91608694"
                                 y3="3.06078678"
                                 z3="1.66464396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.39923288"
                                 y3="0.976142"
                                 z3="2.06767985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.16891556"
                                 y3="1.11308799"
                                 z3="-2.46195266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66207772"
                                 y3="0.28202833"
                                 z3="-0.40807316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.72118094"
                                 y3="-1.52427999"
                                 z3="-2.32567592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68655559"
                                 y3="-3.37957711"
                                 z3="0.56615113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01170004"
                                 y3="-1.50273177"
                                 z3="1.90339667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63970486"
                                 y3="1.55223944"
                                 z3="0.2893309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.74410127"
                                 y3="-0.18336513"
                                 z3="-2.00345151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68114694"
                                 y3="-2.1010631"
                                 z3="1.20729689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03688799"
                                 y3="-0.14079471"
                                 z3="2.22968537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.07266669"
                                 y3="-1.39609345"
                                 z3="-1.26132003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.26079817"
                                 y3="-0.10805006"
                                 z3="-2.17542256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.55680519"
                                 y3="0.29332289"
                                 z3="-1.02251025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.73769575"
                                 y3="3.25019805"
                                 z3="2.35080971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.97204865"
                                 y3="3.24317625"
                                 z3="2.17914889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.9989676"
                                 y3="3.73269809"
                                 z3="0.81042318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.91334656"
                                 y3="1.83141758"
                                 z3="2.49899785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.56530005"
                                 y3="0.69919933"
                                 z3="2.71370954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.09361873"
                                 y3="0.13946514"
                                 z3="1.9918019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.32435212"
                                 y3="0.08211632"
                                 z3="-2.78021016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.89046475"
                                 y3="1.716113"
                                 z3="-3.32247279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.0916943"
                                 y3="1.50574146"
                                 z3="-2.03397722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1764,-2.6467,-.498;-5.4456,2.1536,-1.2453;6.6423,-1.4343,-.2013;-6.0221,1.0469,.2106;6.1074,.4038,-.1576;-4.881,.508,1.219;4.6107,.703,.3789;-6.7504,-.318,-.162;-7.0318,1.6924,1.2587;6.9449,1.3859,.7735;6.0845,1.2076,-1.5313;-1.5355,-1.6405,.0262;1.2295,-1.605,-.2362;-3.7802,-.1998,.7793;3.5149,-.0871,.1385;-1.5331,-.2512,-.0501;2.009,-1.2328,-1.3241;-2.6736,-2.2999,.4839;1.6043,-1.2112,1.0458;-2.6518,.4714,.3359;3.1584,-.477,-1.1422;-3.8023,-1.5827,.8462;2.7429,-.4484,1.2343;-7.7146,-.3707,-1.2199;-6.9161,3.0608,1.6646;7.3992,.9761,2.0677;7.1689,1.1131,-2.462;-.6621,.282,-.4081;1.7212,-1.5243,-2.3257;-2.6866,-3.3796,.5662;1.0117,-1.5027,1.9034;-2.6397,1.5522,.2893;3.7441,-.1834,-2.0035;-4.6811,-2.1011,1.2073;3.0369,-.1408,2.2297;-8.0727,-1.3961,-1.2613;-7.2608,-.1081,-2.1754;-8.5568,.2933,-1.0225;-7.7377,3.2502,2.3508;-5.972,3.2432,2.1791;-6.999,3.7327,.8104;7.9133,1.8314,2.499;6.5653,.6992,2.7137;8.0936,.1395,1.9918;7.3244,.0821,-2.7802;6.8905,1.7161,-3.3225;8.0917,1.5057,-2.034;</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="-0.176361"
                        y3="-2.646739"
                        z3="-0.497993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.445618"
                        y3="2.153641"
                        z3="-1.245284"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.642322"
                        y3="-1.434275"
                        z3="-0.20125"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.022113"
                        y3="1.046949"
                        z3="0.210566"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.107359"
                        y3="0.403798"
                        z3="-0.157623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.881036"
                        y3="0.50799"
                        z3="1.218974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.610702"
                        y3="0.703031"
                        z3="0.378945"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.750442"
                        y3="-0.317974"
                        z3="-0.161981"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.03185"
                        y3="1.692399"
                        z3="1.258688"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.944949"
                        y3="1.385858"
                        z3="0.773506"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.08448"
                        y3="1.207578"
                        z3="-1.531347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.535506"
                        y3="-1.640507"
                        z3="0.026243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229464"
                        y3="-1.604988"
                        z3="-0.236194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.780164"
                        y3="-0.199807"
                        z3="0.779348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.514888"
                        y3="-0.087088"
                        z3="0.138523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.53307"
                        y3="-0.251231"
                        z3="-0.050064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.009009"
                        y3="-1.232791"
                        z3="-1.324076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.673594"
                        y3="-2.299856"
                        z3="0.483919"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604299"
                        y3="-1.211171"
                        z3="1.04583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.65179"
                        y3="0.471415"
                        z3="0.33588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.158442"
                        y3="-0.477006"
                        z3="-1.142192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.80233"
                        y3="-1.582746"
                        z3="0.846167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.742881"
                        y3="-0.448419"
                        z3="1.234305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.714598"
                        y3="-0.370691"
                        z3="-1.219885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.916087"
                        y3="3.060787"
                        z3="1.664644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.399233"
                        y3="0.976142"
                        z3="2.06768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.168916"
                        y3="1.113088"
                        z3="-2.461953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.662078"
                        y3="0.282028"
                        z3="-0.408073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.721181"
                        y3="-1.52428"
                        z3="-2.325676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.686556"
                        y3="-3.379577"
                        z3="0.566151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.0117"
                        y3="-1.502732"
                        z3="1.903397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.639705"
                        y3="1.552239"
                        z3="0.289331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.744101"
                        y3="-0.183365"
                        z3="-2.003452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.681147"
                        y3="-2.101063"
                        z3="1.207297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.036888"
                        y3="-0.140795"
                        z3="2.229685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.072667"
                        y3="-1.396093"
                        z3="-1.26132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.260798"
                        y3="-0.10805"
                        z3="-2.175423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.556805"
                        y3="0.293323"
                        z3="-1.02251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.737696"
                        y3="3.250198"
                        z3="2.35081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.972049"
                        y3="3.243176"
                        z3="2.179149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.998968"
                        y3="3.732698"
                        z3="0.810423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.913347"
                        y3="1.831418"
                        z3="2.498998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.5653"
                        y3="0.699199"
                        z3="2.71371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.093619"
                        y3="0.139465"
                        z3="1.991802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.324352"
                        y3="0.082116"
                        z3="-2.78021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.890465"
                        y3="1.716113"
                        z3="-3.322473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.091694"
                        y3="1.505741"
                        z3="-2.033977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1764,-2.6467,-.498;-5.4456,2.1536,-1.2453;6.6423,-1.4343,-.2013;-6.0221,1.0469,.2106;6.1074,.4038,-.1576;-4.881,.508,1.219;4.6107,.703,.3789;-6.7504,-.318,-.162;-7.0319,1.6924,1.2587;6.9449,1.3859,.7735;6.0845,1.2076,-1.5313;-1.5355,-1.6405,.0262;1.2295,-1.605,-.2362;-3.7802,-.1998,.7793;3.5149,-.0871,.1385;-1.5331,-.2512,-.0501;2.009,-1.2328,-1.3241;-2.6736,-2.2999,.4839;1.6043,-1.2112,1.0458;-2.6518,.4714,.3359;3.1584,-.477,-1.1422;-3.8023,-1.5827,.8462;2.7429,-.4484,1.2343;-7.7146,-.3707,-1.2199;-6.9161,3.0608,1.6646;7.3992,.9761,2.0677;7.1689,1.1131,-2.462;-.6621,.282,-.4081;1.7212,-1.5243,-2.3257;-2.6866,-3.3796,.5662;1.0117,-1.5027,1.9034;-2.6397,1.5522,.2893;3.7441,-.1834,-2.0035;-4.6811,-2.1011,1.2073;3.0369,-.1408,2.2297;-8.0727,-1.3961,-1.2613;-7.2608,-.108,-2.1754;-8.5568,.2933,-1.0225;-7.7377,3.2502,2.3508;-5.972,3.2432,2.1791;-6.999,3.7327,.8104;7.9133,1.8314,2.499;6.5653,.6992,2.7137;8.0936,.1395,1.9918;7.3244,.0821,-2.7802;6.8905,1.7161,-3.3225;8.0917,1.5057,-2.034;</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">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3214.3052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.0428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73647291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3229.63500617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6180.37147908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10491.03258034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4310.66110126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03065848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28488692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54841400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999983564330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999983564330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999967128660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747110598818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3459 28.5678 28.5911 28.8780 28.9942 29.0518 29.0615 29.2850 29.3345 29.3945 29.4693 29.5959 29.6246 29.7240 30.0064 30.3065 30.3582 30.5539 30.6185 30.7744 30.8746 31.0250 31.0541 31.2467 31.3146 31.5004 31.6088 31.7260 31.8271 31.8645 32.0631 32.1565 32.3878 32.5126 32.7355 32.8896 32.9121 33.0453 33.5390 33.7314 33.8448 33.9376 34.0913 34.2315 34.5924 34.7024 34.9827 35.0539 35.1868 35.3336 35.4364 35.5935 35.7216 35.9214 36.0241 36.1068 36.2764 36.4805 36.6192 36.6880 37.0147 37.0668 37.2445 37.4768 37.5355 37.7876 37.9112 38.2500 38.2788 38.4609 38.7011 38.8853 38.9617 39.1084 39.2398 39.3366 39.3754 39.4699 39.5773 39.7678 39.8901 39.9795 40.1721 40.2790 40.4382 40.6480 40.7255 40.7927 40.9076 41.0237 41.1497 41.2134 41.2921 41.3617 41.4502 41.4892 41.5847 41.6505 41.7667 41.9920 42.1117 42.3489 42.4456 42.5603 42.7191 42.7818 42.9449 43.1268 43.2063 43.2310 43.3821 43.5339 43.5854 43.7196 43.8194 43.9512 44.0695 44.1080 44.1701 44.2124 44.2899 44.3524 44.4590 44.7136 44.8573 44.8910 44.9457 45.1314 45.2011 45.3671 45.4938 45.6971 45.7320 45.9883 46.0251 46.1556 46.3585 46.5269 46.7119 46.9198 47.0363 47.1968 47.2150 47.3461 47.6357 47.6571 47.8506 47.9987 48.1257 48.4737 48.5883 48.6689 48.7219 48.7951 48.9586 49.0298 49.1229 49.2705 49.3493 49.5612 49.6766 49.7829 49.9689 50.1921 50.3647 50.7268 50.8902 51.0079 51.1658 51.4024 51.6429 51.7351 51.9908 52.2443 52.3507 52.4489 52.5835 52.7340 53.1476 53.3423 53.5377 53.7256 53.8934 54.0247 54.3409 54.3988 54.4401 54.6404 54.7916 54.8707 54.9635 55.0784 55.1988 55.2115 55.2788 55.3685 55.5197 55.7442 55.9304 56.0098 56.2629 56.4578 56.6314 56.8317 57.0198 57.2954 57.5033 57.7748 57.7926 58.2155 58.5452 58.6538 58.9442 59.0316 59.2862 59.5810 59.6870 59.8896 60.0715 60.3731 60.4508 60.7202 60.8642 61.3258 61.7560 61.8439 62.0469 62.0520 62.3319 62.5698 62.6609 62.7883 62.9576 63.2473 63.2657 63.6022 63.6173 63.9623 64.1059 64.1355 64.3589 64.6798 64.8480 64.9681 65.0553 65.1491 65.5944 65.6632 66.0027 66.2360 66.4257 66.5228 66.9297 66.9405 67.2611 67.7010 67.9389 68.2254 68.5362 68.7738 69.1431 69.3524 69.5133 69.6306 69.7259 70.6181 70.7282 71.5974 71.7394 71.7687 71.9829 72.1472 72.2243 72.2816 72.5013 72.5517 72.6233 72.9105 73.0287 73.4229 73.5885 73.8109 74.0251 74.4739 75.0623 75.2834 75.3532 75.4502 75.7956 76.0328 76.1949 76.4544 76.4898 76.5836 76.6615 76.9926 77.0341 77.1521 77.2141 77.3672 77.5152 77.6455 77.7088 77.7292 77.8834 78.1983 78.3905 78.7229 78.7780 78.8710 78.8852 78.9343 79.0417 79.0517 79.2397 79.6098 79.7631 79.9060 80.0493 80.2412 80.5297 80.5774 80.8003 80.8349 81.0516 81.1567 81.2762 81.3282 81.7324 81.8121 81.8401 82.1557 82.2053 82.2843 82.3642 82.3767 82.6279 82.6719 82.8056 82.9565 83.1088 83.2178 83.3626 83.4691 83.6625 83.7170 83.8460 83.9714 84.2171 84.3139 84.3796 84.4485 84.6690 84.8940 84.9496 84.9782 85.0529 85.2566 85.3539 85.5707 85.6747 85.7410 85.9629 86.0358 86.1498 86.4779 86.7504 86.8001 87.3801 87.5988 87.6985 87.9008 88.0871 88.2385 88.3668 88.4535 88.6591 88.8610 88.9521 89.1320 89.1723 89.2157 89.3744 89.4779 89.6690 89.7396 89.8400 90.2097 90.3362 90.4298 90.6379 90.6946 91.0120 91.2743 91.6106 91.6838 92.0518 92.4877 92.5995 92.6618 92.7529 92.7683 92.9280 92.9397 92.9815 93.0397 93.1564 93.2965 93.3434 93.4939 93.7208 94.1418 94.2268 94.4271 94.7135 94.7731 95.1699 95.4432 95.6349 95.8968 96.0328 96.1960 96.4302 96.5328 96.8089 96.8950 96.9184 97.1805 97.2086 97.3325 97.4039 97.5194 97.5339 97.5898 97.6498 98.0246 98.0549 98.3687 98.5311 98.7235 98.9577 99.2565 99.2910 99.6138 99.9659 99.9661 100.2328 100.4259 100.5098 100.5338 100.6963 100.7495 100.9369 101.1403 101.2555 101.6293 101.7025 101.8469 101.8737 102.1681 102.2524 102.8326 103.0476 103.1921 103.3105 103.4869 103.5971 103.7216 103.8316 104.3590 104.4915 104.7191 104.9326 105.0861 105.2977 105.7191 105.8942 106.0310 106.1218 106.2361 106.3011 106.3800 106.4625 106.7669 106.8084 106.9759 107.0913 107.2159 107.2894 107.4182 107.4592 107.6046 107.6300 107.7546 108.0625 108.3563 108.5384 108.7276 108.8453 109.1390 109.2850 109.3487 109.6166 109.9826 110.4309 111.4556 111.4720 111.8120 111.9085 112.1604 112.3128 112.5519 112.5750 112.6527 112.6792 112.7376 112.7599 112.9473 113.2642 113.9573 113.9890 114.0538 114.0943 114.1600 114.2604 114.5207 114.8618 115.2481 115.6541 116.1098 116.3688 116.3844 116.6141 116.8400 117.0316 117.0560 117.1460 117.2389 117.2960 117.3661 117.4940 117.9393 118.1301 118.1754 118.3199 118.4241 118.4459 118.4670 118.5405 118.5512 119.0236 119.1467 119.4055 119.5201 119.7680 120.2529 120.3656 120.4408 120.6067 120.9279 121.4057 121.6708 122.3671 122.7881 123.0506 124.2343 124.2972 124.7598 124.8058 125.1488 125.3328 125.4190 125.4986 125.8911 126.0396 126.1078 126.2781 126.3286 126.5092 126.5351 126.8006 126.8201 126.8808 128.3981 128.7521 129.7935 130.0210 130.2642 130.4284 130.9879 131.1447 131.2508 131.3399 131.5833 131.6544 131.9089 132.3492 132.6484 132.6935 132.8086 132.8791 133.0946 133.6807 134.4757 134.6644 136.4842 136.4907 136.6095 136.6173 137.2643 137.3061 137.4033 137.4833 138.1494 138.2823 138.3145 138.3729 138.4679 138.7094 138.8609 138.9540 139.0388 139.0745 139.2694 139.5477 139.5597 139.6339 139.7236 139.7962 141.7711 141.9482 142.1748 142.3650 142.5726 142.7448 142.8878 143.1660 143.8236 143.9054 144.2452 144.3132 144.9799 145.1735 145.6900 145.7220 146.1190 146.1613 146.5835 146.6276 146.7783 146.9188 146.9737 147.0064 147.2371 147.2920 147.5113 147.5345 147.6162 147.6883 147.9139 147.9994 148.1557 148.2857 148.5156 149.2531 149.6022 149.9834 150.9922 151.1530 151.2593 151.3652 151.9323 152.0610 152.3156 152.8404 153.0197 153.0841 153.1371 153.1859 153.2581 153.2868 154.3857 154.4244 154.7507 154.8167 155.1465 155.2235 155.6587 155.8363 155.9160 156.4917 156.6206 156.8073 157.0349 157.3568 159.2825 159.5866 160.3837 160.5091 160.6328 160.8114 162.3383 162.6784 162.7733 162.8035 163.3429 163.5715 166.6340 166.7726 167.0354 167.2270 167.2632 167.9877 169.2756 169.3257 170.6777 170.8849 171.2552 171.7839 171.9566 172.3717 175.0576 175.2178 178.1157 178.9233 179.1879 179.4151 181.4129 182.3694 182.5834 182.9293 183.0834 183.1398 183.7659 183.9322 184.6251 184.8590 185.4389 185.5984 186.4270 186.5882 187.0677 187.1517 187.3828 187.4538 188.1687 188.7601 188.7837 189.0752 189.3272 190.3182 190.3774 190.5044 190.6880 190.8494 190.9074 191.0768 191.3588 192.1802 193.9795 195.3382 195.5828 196.6735 197.9231 198.0781 198.5618 198.5955 198.7907 200.2805 201.3540 201.6226 202.4426 202.8352 204.4487 215.8940 215.9823 229.0031 229.6087 231.1680 231.6034 246.8226 246.9353 247.0868 247.1614 248.7268 258.3842 258.5036 258.9999 264.6371 442.4543 442.7161 520.0167 520.3403 559.7830 614.6957 617.7713 627.9528 629.5061 631.2476 631.7420 634.0600 634.6362 636.4948 636.7509 642.0405 642.0969 642.1505 642.1979 653.7500 654.3112 1200.0842 1200.1145 1201.7004 1201.8155 1207.4174 1207.5564</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">-0.047774 -0.450045 -0.441847 0.765746 0.753720 -0.352591 -0.329268 -0.337253 -0.337625 -0.339162 -0.337019 0.043507 0.032963 0.252471 0.229650 -0.151359 -0.136664 -0.150563 -0.130385 -0.194965 -0.159759 -0.182966 -0.171399 -0.117912 -0.113830 -0.116771 -0.117500 0.152886 0.136617 0.133608 0.149942 0.144766 0.150557 0.149564 0.149892 0.127281 0.114079 0.125337 0.129286 0.125567 0.112112 0.129317 0.124966 0.112668 0.112038 0.129587 0.128530</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">16.0478 16.4500 16.4418 14.2343 14.2463 8.3526 8.3293 8.3373 8.3376 8.3392 8.3370 5.9565 5.9670 5.7475 5.7704 6.1514 6.1367 6.1506 6.1304 6.1950 6.1598 6.1830 6.1714 6.1179 6.1138 6.1168 6.1175 0.8471 0.8634 0.8664 0.8501 0.8552 0.8494 0.8504 0.8501 0.8727 0.8859 0.8747 0.8707 0.8744 0.8879 0.8707 0.8750 0.8873 0.8880 0.8704 0.8715</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">-0.0478 -0.4500 -0.4418 0.7657 0.7537 -0.3526 -0.3293 -0.3373 -0.3376 -0.3392 -0.3370 0.0435 0.0330 0.2525 0.2296 -0.1514 -0.1367 -0.1506 -0.1304 -0.1950 -0.1598 -0.1830 -0.1714 -0.1179 -0.1138 -0.1168 -0.1175 0.1529 0.1366 0.1336 0.1499 0.1448 0.1506 0.1496 0.1499 0.1273 0.1141 0.1253 0.1293 0.1256 0.1121 0.1293 0.1250 0.1127 0.1120 0.1296 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3482 1.9900 1.9908 5.4961 5.4894 2.1088 2.1276 2.1139 2.0980 2.1041 2.0992 3.8033 3.7352 3.7098 3.7675 3.9131 4.0169 3.9562 3.9492 4.0326 3.9719 4.0642 3.9935 3.8496 3.8387 3.8459 3.8390 0.9910 1.0147 1.0114 0.9952 1.0115 1.0093 1.0048 0.9997 0.9912 0.9986 0.9861 0.9910 0.9858 1.0006 0.9912 0.9851 0.9993 0.9999 0.9904 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3482 1.9900 1.9908 5.4961 5.4894 2.1088 2.1276 2.1139 2.0980 2.1041 2.0992 3.8033 3.7352 3.7098 3.7675 3.9131 4.0169 3.9562 3.9492 4.0326 3.9719 4.0642 3.9935 3.8496 3.8387 3.8459 3.8390 0.9910 1.0147 1.0114 0.9952 1.0115 1.0093 1.0048 0.9997 0.9912 0.9986 0.9861 0.9910 0.9858 1.0006 0.9912 0.9851 0.9993 0.9999 0.9904 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0699 0.9473 1.8275 1.8404 1.1302 1.2057 1.2084 1.1094 1.2096 1.1954 0.8088 0.9097 0.8693 0.8677 0.8689 0.8648 1.3258 1.3485 1.3826 1.3311 1.3958 1.4130 1.3789 1.3828 1.4457 0.9769 1.4555 0.9765 1.4676 0.9816 1.4578 0.9811 0.9737 0.9637 0.9794 0.9825 0.9770 0.9777 0.9747 0.9767 0.9753 0.9782 0.9767 0.9740 0.9794 0.9758 0.9765 0.9762</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">-0.022772908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759245822095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.82312 0.79146 -0.03166 6.16733 -5.07077 1.09656 1.43155 -0.75065 0.68090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
