<?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="0.081433"
                        y3="-3.560499"
                        z3="0.687895"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.634858"
                        y3="2.129553"
                        z3="0.31773"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.47759"
                        y3="0.683887"
                        z3="1.430861"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.137091"
                        y3="1.002317"
                        z3="-0.05409"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.073166"
                        y3="1.236626"
                        z3="-0.357794"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.995339"
                        y3="-0.548624"
                        z3="0.384361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.20055"
                        y3="0.214281"
                        z3="-1.259052"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.575508"
                        y3="0.832271"
                        z3="-1.575007"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.523019"
                        y3="1.378291"
                        z3="0.633226"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.219701"
                        y3="2.566152"
                        z3="-0.554703"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.308799"
                        y3="1.499164"
                        z3="-1.325319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.419483"
                        y3="-2.625301"
                        z3="0.580282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27105"
                        y3="-2.386204"
                        z3="0.09926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.794979"
                        y3="-1.217614"
                        z3="0.42887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.228634"
                        y3="-0.625369"
                        z3="-0.769367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.199261"
                        y3="-2.450345"
                        z3="1.716553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.279215"
                        y3="-2.824987"
                        z3="-0.751311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845816"
                        y3="-2.102072"
                        z3="-0.637597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250524"
                        y3="-1.056296"
                        z3="0.508392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.392244"
                        y3="-1.744929"
                        z3="1.642792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.268731"
                        y3="-1.949202"
                        z3="-1.172591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.028082"
                        y3="-1.388297"
                        z3="-0.715675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.215891"
                        y3="-0.16988"
                        z3="0.063841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.649178"
                        y3="1.969896"
                        z3="-2.441667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.576318"
                        y3="1.762071"
                        z3="2.011713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.53121"
                        y3="3.752592"
                        z3="0.184309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.457102"
                        y3="0.643856"
                        z3="-1.297392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.873456"
                        y3="-2.848649"
                        z3="2.668676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.300208"
                        y3="-3.852048"
                        z3="-1.093024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.252234"
                        y3="-2.245324"
                        z3="-1.531237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.475463"
                        y3="-0.69747"
                        z3="1.173254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998049"
                        y3="-1.599079"
                        z3="2.528027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.057459"
                        y3="-2.293949"
                        z3="-1.829129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.35606"
                        y3="-0.989183"
                        z3="-1.666865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.166022"
                        y3="0.866455"
                        z3="0.371279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.01029"
                        y3="1.605672"
                        z3="-3.399888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.666895"
                        y3="2.423099"
                        z3="-2.575013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.345252"
                        y3="2.71782"
                        z3="-2.060309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.22062"
                        y3="0.960795"
                        z3="2.660959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.987991"
                        y3="2.661897"
                        z3="2.191916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.619896"
                        y3="1.964796"
                        z3="2.238454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.804874"
                        y3="4.503379"
                        z3="-0.115927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.446323"
                        y3="3.579176"
                        z3="1.257207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.53376"
                        y3="4.112779"
                        z3="-0.048173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.095005"
                        y3="0.956501"
                        z3="-2.120117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.999353"
                        y3="0.752936"
                        z3="-0.358566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.183702"
                        y3="-0.402595"
                        z3="-1.438529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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:.0814,-3.5605,.6879;-3.6349,2.1296,.3177;5.4776,.6839,1.4309;-5.1371,1.0023,-.0541;5.0732,1.2366,-.3578;-4.9953,-.5486,.3844;4.2005,.2143,-1.2591;-5.5755,.8323,-1.575;-6.523,1.3783,.6332;4.2197,2.5662,-.5547;6.3088,1.4992,-1.3253;-1.4195,-2.6253,.5803;1.2711,-2.3862,.0993;-3.795,-1.2176,.4289;3.2286,-.6254,-.7694;-2.1993,-2.4503,1.7166;2.2792,-2.825,-.7513;-1.8458,-2.1021,-.6376;1.2505,-1.0563,.5084;-3.3922,-1.7449,1.6428;3.2687,-1.9492,-1.1726;-3.0281,-1.3883,-.7157;2.2159,-.1699,.0638;-5.6492,1.9699,-2.4417;-6.5763,1.7621,2.0117;4.5312,3.7526,.1843;7.4571,.6439,-1.2974;-1.8735,-2.8486,2.6687;2.3002,-3.852,-1.093;-1.2522,-2.2453,-1.5312;.4755,-.6975,1.1733;-3.998,-1.5991,2.528;4.0575,-2.2939,-1.8291;-3.3561,-.9892,-1.6669;2.166,.8665,.3713;-6.0103,1.6057,-3.3999;-4.6669,2.4231,-2.575;-6.3453,2.7178,-2.0603;-6.2206,.9608,2.661;-5.988,2.6619,2.1919;-7.6199,1.9648,2.2385;3.8049,4.5034,-.1159;4.4463,3.5792,1.2572;5.5338,4.1128,-.0482;8.095,.9565,-2.1201;7.9994,.7529,-.3586;7.1837,-.4026,-1.4385;</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">3310.2264336096 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">6.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.08143278"
                                 y3="-3.56049908"
                                 z3="0.68789529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.6348582"
                                 y3="2.12955316"
                                 z3="0.31772996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.47759006"
                                 y3="0.68388738"
                                 z3="1.43086142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.13709059"
                                 y3="1.00231693"
                                 z3="-0.0540902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.07316553"
                                 y3="1.23662585"
                                 z3="-0.35779437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.99533868"
                                 y3="-0.5486239"
                                 z3="0.38436051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.20054999"
                                 y3="0.2142805"
                                 z3="-1.25905213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.57550773"
                                 y3="0.83227098"
                                 z3="-1.57500676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.52301884"
                                 y3="1.3782908"
                                 z3="0.63322614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.21970054"
                                 y3="2.56615156"
                                 z3="-0.55470317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.30879923"
                                 y3="1.4991638"
                                 z3="-1.32531916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41948266"
                                 y3="-2.62530108"
                                 z3="0.58028199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27105043"
                                 y3="-2.38620355"
                                 z3="0.09925967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.79497935"
                                 y3="-1.2176144"
                                 z3="0.42887019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22863429"
                                 y3="-0.62536854"
                                 z3="-0.76936733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19926147"
                                 y3="-2.45034464"
                                 z3="1.71655303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27921506"
                                 y3="-2.82498654"
                                 z3="-0.75131095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84581596"
                                 y3="-2.10207165"
                                 z3="-0.6375966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25052447"
                                 y3="-1.05629626"
                                 z3="0.50839208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39224366"
                                 y3="-1.74492931"
                                 z3="1.64279184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26873064"
                                 y3="-1.94920195"
                                 z3="-1.1725912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02808189"
                                 y3="-1.38829691"
                                 z3="-0.71567527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.21589102"
                                 y3="-0.16987971"
                                 z3="0.06384092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.64917769"
                                 y3="1.96989556"
                                 z3="-2.44166699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.57631763"
                                 y3="1.76207114"
                                 z3="2.01171277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.53121025"
                                 y3="3.75259233"
                                 z3="0.18430937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.45710239"
                                 y3="0.64385551"
                                 z3="-1.29739234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87345566"
                                 y3="-2.84864883"
                                 z3="2.66867573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30020759"
                                 y3="-3.85204844"
                                 z3="-1.09302397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.25223373"
                                 y3="-2.24532355"
                                 z3="-1.53123693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.47546306"
                                 y3="-0.69746953"
                                 z3="1.17325374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99804852"
                                 y3="-1.59907909"
                                 z3="2.52802718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05745863"
                                 y3="-2.29394866"
                                 z3="-1.82912947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35605999"
                                 y3="-0.98918259"
                                 z3="-1.66686533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16602239"
                                 y3="0.86645514"
                                 z3="0.3712785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.01028989"
                                 y3="1.60567222"
                                 z3="-3.39988767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66689546"
                                 y3="2.42309851"
                                 z3="-2.57501344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.34525233"
                                 y3="2.71781983"
                                 z3="-2.06030919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.22061966"
                                 y3="0.96079513"
                                 z3="2.66095946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.98799063"
                                 y3="2.66189712"
                                 z3="2.1919161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.6198957"
                                 y3="1.96479569"
                                 z3="2.23845409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80487359"
                                 y3="4.50337905"
                                 z3="-0.11592685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44632276"
                                 y3="3.57917636"
                                 z3="1.25720742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.53375977"
                                 y3="4.11277905"
                                 z3="-0.04817323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.09500506"
                                 y3="0.95650107"
                                 z3="-2.12011738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.99935267"
                                 y3="0.75293637"
                                 z3="-0.35856624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.18370218"
                                 y3="-0.402595"
                                 z3="-1.43852878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 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 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" 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:.0814,-3.5605,.6879;-3.6349,2.1296,.3177;5.4776,.6839,1.4309;-5.1371,1.0023,-.0541;5.0732,1.2366,-.3578;-4.9953,-.5486,.3844;4.2005,.2143,-1.2591;-5.5755,.8323,-1.575;-6.523,1.3783,.6332;4.2197,2.5662,-.5547;6.3088,1.4992,-1.3253;-1.4195,-2.6253,.5803;1.2711,-2.3862,.0993;-3.795,-1.2176,.4289;3.2286,-.6254,-.7694;-2.1993,-2.4503,1.7166;2.2792,-2.825,-.7513;-1.8458,-2.1021,-.6376;1.2505,-1.0563,.5084;-3.3922,-1.7449,1.6428;3.2687,-1.9492,-1.1726;-3.0281,-1.3883,-.7157;2.2159,-.1699,.0638;-5.6492,1.9699,-2.4417;-6.5763,1.7621,2.0117;4.5312,3.7526,.1843;7.4571,.6439,-1.2974;-1.8735,-2.8486,2.6687;2.3002,-3.852,-1.093;-1.2522,-2.2453,-1.5312;.4755,-.6975,1.1733;-3.998,-1.5991,2.528;4.0575,-2.2939,-1.8291;-3.3561,-.9892,-1.6669;2.166,.8665,.3713;-6.0103,1.6057,-3.3999;-4.6669,2.4231,-2.575;-6.3453,2.7178,-2.0603;-6.2206,.9608,2.661;-5.988,2.6619,2.1919;-7.6199,1.9648,2.2385;3.8049,4.5034,-.1159;4.4463,3.5792,1.2572;5.5338,4.1128,-.0482;8.095,.9565,-2.1201;7.9994,.7529,-.3586;7.1837,-.4026,-1.4385;</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="0.081433"
                        y3="-3.560499"
                        z3="0.687895"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.634858"
                        y3="2.129553"
                        z3="0.31773"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.47759"
                        y3="0.683887"
                        z3="1.430861"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.137091"
                        y3="1.002317"
                        z3="-0.05409"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.073166"
                        y3="1.236626"
                        z3="-0.357794"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.995339"
                        y3="-0.548624"
                        z3="0.384361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.20055"
                        y3="0.214281"
                        z3="-1.259052"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.575508"
                        y3="0.832271"
                        z3="-1.575007"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.523019"
                        y3="1.378291"
                        z3="0.633226"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.219701"
                        y3="2.566152"
                        z3="-0.554703"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.308799"
                        y3="1.499164"
                        z3="-1.325319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.419483"
                        y3="-2.625301"
                        z3="0.580282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27105"
                        y3="-2.386204"
                        z3="0.09926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.794979"
                        y3="-1.217614"
                        z3="0.42887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.228634"
                        y3="-0.625369"
                        z3="-0.769367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.199261"
                        y3="-2.450345"
                        z3="1.716553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.279215"
                        y3="-2.824987"
                        z3="-0.751311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845816"
                        y3="-2.102072"
                        z3="-0.637597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250524"
                        y3="-1.056296"
                        z3="0.508392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.392244"
                        y3="-1.744929"
                        z3="1.642792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.268731"
                        y3="-1.949202"
                        z3="-1.172591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.028082"
                        y3="-1.388297"
                        z3="-0.715675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.215891"
                        y3="-0.16988"
                        z3="0.063841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.649178"
                        y3="1.969896"
                        z3="-2.441667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.576318"
                        y3="1.762071"
                        z3="2.011713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.53121"
                        y3="3.752592"
                        z3="0.184309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.457102"
                        y3="0.643856"
                        z3="-1.297392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.873456"
                        y3="-2.848649"
                        z3="2.668676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.300208"
                        y3="-3.852048"
                        z3="-1.093024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.252234"
                        y3="-2.245324"
                        z3="-1.531237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.475463"
                        y3="-0.69747"
                        z3="1.173254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998049"
                        y3="-1.599079"
                        z3="2.528027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.057459"
                        y3="-2.293949"
                        z3="-1.829129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.35606"
                        y3="-0.989183"
                        z3="-1.666865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.166022"
                        y3="0.866455"
                        z3="0.371279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.01029"
                        y3="1.605672"
                        z3="-3.399888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.666895"
                        y3="2.423099"
                        z3="-2.575013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.345252"
                        y3="2.71782"
                        z3="-2.060309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.22062"
                        y3="0.960795"
                        z3="2.660959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.987991"
                        y3="2.661897"
                        z3="2.191916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.619896"
                        y3="1.964796"
                        z3="2.238454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.804874"
                        y3="4.503379"
                        z3="-0.115927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.446323"
                        y3="3.579176"
                        z3="1.257207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.53376"
                        y3="4.112779"
                        z3="-0.048173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.095005"
                        y3="0.956501"
                        z3="-2.120117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.999353"
                        y3="0.752936"
                        z3="-0.358566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.183702"
                        y3="-0.402595"
                        z3="-1.438529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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:.0814,-3.5605,.6879;-3.6349,2.1296,.3177;5.4776,.6839,1.4309;-5.1371,1.0023,-.0541;5.0732,1.2366,-.3578;-4.9953,-.5486,.3844;4.2005,.2143,-1.2591;-5.5755,.8323,-1.575;-6.523,1.3783,.6332;4.2197,2.5662,-.5547;6.3088,1.4992,-1.3253;-1.4195,-2.6253,.5803;1.2711,-2.3862,.0993;-3.795,-1.2176,.4289;3.2286,-.6254,-.7694;-2.1993,-2.4503,1.7166;2.2792,-2.825,-.7513;-1.8458,-2.1021,-.6376;1.2505,-1.0563,.5084;-3.3922,-1.7449,1.6428;3.2687,-1.9492,-1.1726;-3.0281,-1.3883,-.7157;2.2159,-.1699,.0638;-5.6492,1.9699,-2.4417;-6.5763,1.7621,2.0117;4.5312,3.7526,.1843;7.4571,.6439,-1.2974;-1.8735,-2.8486,2.6687;2.3002,-3.852,-1.093;-1.2522,-2.2453,-1.5312;.4755,-.6975,1.1733;-3.998,-1.5991,2.528;4.0575,-2.2939,-1.8291;-3.3561,-.9892,-1.6669;2.166,.8665,.3713;-6.0103,1.6057,-3.3999;-4.6669,2.4231,-2.575;-6.3453,2.7178,-2.0603;-6.2206,.9608,2.661;-5.988,2.6619,2.1919;-7.6199,1.9648,2.2385;3.8049,4.5034,-.1159;4.4463,3.5792,1.2572;5.5338,4.1128,-.0482;8.095,.9565,-2.1201;7.9994,.7529,-.3586;7.1837,-.4026,-1.4385;</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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3199.8529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.5558</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">-2950.73643864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3310.22643361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6260.96287225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10652.38820657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4391.42533432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03164623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30084019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56440155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999905774695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999905774695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999811549391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749472785218</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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28.3701 28.5252 28.6910 28.8468 28.9868 29.0512 29.1038 29.1449 29.3462 29.4010 29.4847 29.6065 29.8001 30.0114 30.0565 30.2405 30.4149 30.5023 30.7378 30.7637 30.8975 31.0559 31.1210 31.1445 31.3098 31.4707 31.5460 31.7338 31.8224 31.9716 32.0458 32.1726 32.2998 32.4357 32.5398 32.7533 32.8754 33.1634 33.6022 33.7712 33.9436 34.0996 34.2163 34.3273 34.8436 34.9226 35.1039 35.1513 35.3792 35.4468 35.5672 35.6018 35.7516 35.8425 35.9327 36.1767 36.3163 36.7164 36.7355 36.9775 37.0297 37.3117 37.3314 37.5137 37.7295 37.8726 37.9393 37.9826 38.1178 38.2745 38.5883 38.8965 38.9433 39.0885 39.1649 39.3282 39.4151 39.4468 39.5677 39.6445 39.8232 40.0220 40.1728 40.1838 40.2684 40.7623 40.8048 40.8753 41.0699 41.0790 41.1674 41.3204 41.3901 41.4019 41.4639 41.5929 41.6918 41.7691 41.9327 41.9661 42.2091 42.3273 42.5150 42.6177 42.6855 42.7996 42.9587 43.0890 43.2079 43.3238 43.4632 43.5719 43.6440 43.7863 43.8078 44.0427 44.0961 44.2734 44.4145 44.4401 44.4963 44.5565 44.6087 44.7817 44.9289 45.0019 45.0663 45.2031 45.2253 45.3177 45.4153 45.5624 45.7496 45.9300 46.0016 46.1652 46.2513 46.4400 46.6568 46.7847 46.9985 47.1197 47.2809 47.5023 47.6209 47.7379 47.9114 48.1808 48.2319 48.3430 48.4858 48.6426 48.7740 48.8370 48.8432 48.9202 49.2479 49.3521 49.5561 49.6845 49.7403 49.9056 50.1669 50.4831 50.6187 50.7399 50.9985 51.1482 51.4590 51.5036 51.8227 51.9602 52.0685 52.3238 52.4478 52.5592 52.6792 52.9736 53.2765 53.5087 53.6860 53.7292 54.1102 54.1941 54.3312 54.3552 54.4619 54.5844 54.6904 54.8360 54.9425 54.9820 55.2585 55.3285 55.4002 55.4957 55.6733 55.8354 56.0060 56.0498 56.1023 56.5323 56.6793 56.7962 56.8902 57.0890 57.2937 57.5527 57.9062 58.2454 58.6133 58.7816 58.9237 59.0682 59.2034 59.3575 59.5594 59.8437 60.0996 60.2681 60.5292 60.9065 61.1550 61.3428 61.4623 62.0508 62.1302 62.2474 62.2900 62.5174 62.6675 62.7365 62.8979 63.2277 63.2597 63.4744 63.6667 63.8091 63.9753 64.1029 64.2613 64.4141 64.5660 65.0345 65.1447 65.3779 65.4753 65.5901 65.9881 66.2391 66.2858 66.4173 66.5782 66.9418 67.1701 67.8062 68.0546 68.4032 68.5709 68.6813 68.8830 69.3268 69.3732 69.6898 69.7988 70.6724 70.9618 71.4727 71.6588 72.0008 72.0361 72.1548 72.2748 72.3836 72.5216 72.6311 72.7039 73.0404 73.1471 73.4743 73.5724 73.8035 73.9157 74.6057 75.0004 75.3085 75.3753 75.4430 75.9555 76.0934 76.2854 76.3911 76.4249 76.6331 76.9177 77.0009 77.2129 77.2301 77.3852 77.4259 77.5275 77.5639 77.8059 77.8850 78.0517 78.0618 78.2725 78.3183 78.8297 78.8706 78.9023 78.9465 79.0279 79.1923 79.3496 79.5630 79.6958 79.8107 80.0505 80.4472 80.6167 80.8725 80.9150 81.0215 81.0728 81.1557 81.2934 81.4396 81.5397 81.6977 81.9215 81.9546 82.2113 82.2836 82.3685 82.4345 82.5595 82.6032 82.9131 82.9584 83.1146 83.3607 83.4297 83.6516 83.6790 83.6989 83.9011 84.0881 84.3044 84.4184 84.5132 84.6280 84.7717 84.8680 84.9116 84.9784 85.0840 85.2644 85.3783 85.5716 85.6938 85.8825 86.0520 86.1743 86.2800 86.6343 86.7429 86.8433 87.2655 87.5394 87.7369 87.8098 88.2096 88.2258 88.3898 88.5683 88.7049 88.9985 89.0917 89.1448 89.2582 89.3660 89.5035 89.5530 89.6783 89.7661 89.9412 90.0854 90.1414 90.3627 90.5727 90.9446 91.0679 91.4328 91.4987 91.7837 92.2794 92.4099 92.7201 92.7292 92.8117 92.8508 92.8591 92.9548 92.9794 93.0453 93.1930 93.3147 93.4740 93.5669 93.6222 93.9776 94.2358 94.5029 94.6878 94.7439 95.1881 95.5224 95.7651 96.0282 96.1397 96.4365 96.4668 96.5577 96.7616 96.9025 96.9529 97.1252 97.2312 97.3206 97.3611 97.4838 97.5759 97.6628 97.8151 97.9627 98.0821 98.1885 98.4967 98.8577 98.9924 99.0972 99.3293 99.5196 99.5639 100.0129 100.2079 100.3354 100.4632 100.5934 100.6439 100.6949 100.7495 101.1799 101.1984 101.6476 101.7515 101.8632 101.8755 102.2523 102.2671 102.8589 103.1301 103.1899 103.3235 103.5195 103.5963 103.8101 104.0727 104.3350 104.5930 104.8740 105.0825 105.1585 105.4609 105.6836 105.8604 105.9762 106.1081 106.2654 106.3490 106.4303 106.4861 106.5669 106.8864 106.9448 107.1210 107.2249 107.3548 107.4749 107.5248 107.6009 107.6264 107.6939 108.1155 108.2571 108.4246 108.9422 109.0661 109.2641 109.3938 109.5148 109.6625 109.9959 110.4340 111.4096 111.5193 111.8819 111.9181 112.1154 112.3155 112.5858 112.6123 112.6830 112.7236 112.7488 112.8891 113.1145 113.3658 113.9929 114.0142 114.0928 114.1782 114.2178 114.3918 114.6156 114.9019 115.1510 115.8244 116.1960 116.3331 116.4472 116.8189 116.8936 116.9577 117.1002 117.1779 117.2603 117.2994 117.3795 117.4171 117.9276 118.0624 118.2044 118.3740 118.4786 118.5066 118.5783 118.6214 118.6409 118.9428 119.2138 119.4366 119.6101 119.9026 120.3084 120.4268 120.5383 120.7892 121.0341 121.4472 121.6477 122.6087 122.6788 123.1759 124.2938 124.3442 124.7897 124.8572 125.1005 125.3627 125.4034 125.4238 125.9803 126.0644 126.1187 126.2701 126.3504 126.4388 126.6791 126.7526 126.8406 126.8654 128.2860 128.7361 129.9388 129.9703 130.1984 130.6488 130.9498 131.0510 131.3194 131.4130 131.5225 131.6950 131.8082 132.2320 132.6445 132.6535 132.8621 132.8886 133.0791 133.4506 134.4536 134.5194 136.4786 136.5306 136.6739 136.6899 137.2423 137.3243 137.4002 137.4497 138.2775 138.2963 138.3394 138.4114 138.4959 138.6124 138.7667 138.8554 138.9632 139.0655 139.1718 139.2935 139.5483 139.6101 139.6813 139.8611 141.7889 141.8568 142.1749 142.2100 142.7001 142.7434 143.1381 143.1689 143.8322 143.8933 144.3143 144.4053 144.9709 145.0206 145.7123 145.7693 146.1682 146.2143 146.5878 146.6499 146.6958 146.8202 146.9746 146.9923 147.2890 147.3762 147.5532 147.6333 147.7149 147.7625 147.8858 147.9398 148.1649 148.3712 148.3958 149.1642 149.5507 149.6862 150.9731 151.1555 151.2472 151.3691 151.9275 152.1556 152.5217 152.8243 153.0388 153.1011 153.2181 153.2484 153.3099 153.3143 154.4624 154.4893 154.8514 154.8597 155.1815 155.2343 155.7122 155.9214 155.9488 156.4177 156.7017 156.9556 157.1663 157.4469 159.3094 159.7634 160.4341 160.5362 160.8812 160.9686 162.0401 162.1761 162.7144 162.7618 163.4859 163.5483 166.7028 166.8704 167.1779 167.2607 167.3020 167.4740 169.1342 169.3094 170.6827 170.7945 171.6196 171.7332 172.2727 172.3320 175.0925 175.2393 178.1105 178.1925 178.7240 178.8690 182.3194 182.4806 182.8776 182.9027 183.1436 183.2254 183.7536 183.8448 184.5402 184.8489 185.6491 185.6865 186.2948 186.6050 187.1411 187.2090 187.3118 187.6553 188.6652 188.7335 188.8698 189.2199 189.2431 190.3169 190.4366 190.5802 190.6395 190.7132 190.8861 190.9022 191.2387 192.0935 192.7471 194.7310 196.4914 196.7324 198.0081 198.1471 198.4572 198.5544 199.9624 200.3083 201.2811 201.4210 202.4538 202.6547 204.5111 215.8049 216.0160 228.9222 229.3204 231.0807 231.2040 246.8553 247.1037 247.1586 247.1699 249.1787 258.5134 258.6034 259.1317 264.3214 442.4807 442.8102 520.3729 520.4331 558.9214 614.3969 617.2746 628.2068 629.3791 631.3174 631.7802 634.1607 634.7636 636.5759 636.9783 642.0375 642.1270 642.1698 642.2440 653.8587 654.3662 1200.0585 1200.0958 1201.8173 1201.9900 1207.4066 1207.4476</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">-0.059087 -0.443308 -0.442013 0.758634 0.752985 -0.339505 -0.330997 -0.338316 -0.338091 -0.337350 -0.340027 0.037286 0.037562 0.232009 0.227413 -0.138168 -0.147099 -0.129300 -0.144689 -0.177675 -0.176120 -0.161789 -0.164275 -0.119125 -0.116721 -0.117755 -0.116606 0.135063 0.134216 0.147931 0.149432 0.150335 0.148027 0.151036 0.145190 0.129492 0.113959 0.126540 0.124582 0.111309 0.129259 0.129383 0.111931 0.127474 0.129296 0.114208 0.123464</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">16.0591 16.4433 16.4420 14.2414 14.2470 8.3395 8.3310 8.3383 8.3381 8.3373 8.3400 5.9627 5.9624 5.7680 5.7726 6.1382 6.1471 6.1293 6.1447 6.1777 6.1761 6.1618 6.1643 6.1191 6.1167 6.1178 6.1166 0.8649 0.8658 0.8521 0.8506 0.8497 0.8520 0.8490 0.8548 0.8705 0.8860 0.8735 0.8754 0.8887 0.8707 0.8706 0.8881 0.8725 0.8707 0.8858 0.8765</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">-0.0591 -0.4433 -0.4420 0.7586 0.7530 -0.3395 -0.3310 -0.3383 -0.3381 -0.3373 -0.3400 0.0373 0.0376 0.2320 0.2274 -0.1382 -0.1471 -0.1293 -0.1447 -0.1777 -0.1761 -0.1618 -0.1643 -0.1191 -0.1167 -0.1178 -0.1166 0.1351 0.1342 0.1479 0.1494 0.1503 0.1480 0.1510 0.1452 0.1295 0.1140 0.1265 0.1246 0.1113 0.1293 0.1294 0.1119 0.1275 0.1293 0.1142 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3134 1.9886 1.9886 5.4845 5.4875 2.1154 2.1247 2.1000 2.1048 2.0960 2.1017 3.7117 3.7575 3.7299 3.7520 3.9802 3.9771 3.9564 3.9410 4.0296 4.0194 3.9716 3.9517 3.8437 3.8492 3.8417 3.8475 1.0141 1.0129 0.9961 0.9929 0.9977 1.0005 1.0076 1.0127 0.9913 0.9983 0.9884 0.9849 0.9998 0.9910 0.9905 0.9998 0.9892 0.9920 0.9984 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3134 1.9886 1.9886 5.4845 5.4875 2.1154 2.1247 2.1000 2.1048 2.0960 2.1017 3.7117 3.7575 3.7299 3.7520 3.9802 3.9771 3.9564 3.9410 4.0296 4.0194 3.9716 3.9517 3.8437 3.8492 3.8417 3.8475 1.0141 1.0129 0.9961 0.9929 0.9977 1.0005 1.0076 1.0127 0.9913 0.9983 0.9884 0.9849 0.9998 0.9910 0.9905 0.9998 0.9892 0.9920 0.9984 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9476 1.0055 1.8316 1.8370 1.1126 1.1973 1.2099 1.1126 1.1932 1.2079 0.8765 0.9083 0.8661 0.8708 0.8664 0.8675 1.3689 1.3306 1.3613 1.3301 1.4143 1.3548 1.4067 1.3540 1.4438 0.9820 1.4580 0.9813 1.4630 0.9840 1.4539 0.9810 0.9832 0.9846 0.9669 0.9655 0.9764 0.9775 0.9754 0.9752 0.9779 0.9769 0.9763 0.9760 0.9766 0.9767 0.9811 0.9727</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">-0.023349328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759787963385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92279 0.31443 -0.60836 9.40035 -8.26106 1.13929 -2.58015 1.80541 -0.77474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
