<?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="-0.063136"
                        y3="-3.884817"
                        z3="-0.188152"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.881915"
                        y3="2.004725"
                        z3="1.864422"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.479367"
                        y3="1.389063"
                        z3="-2.726539"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.522615"
                        y3="1.313198"
                        z3="1.159209"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.525374"
                        y3="1.22726"
                        z3="-1.130441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.609785"
                        y3="-0.296502"
                        z3="1.011374"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.595982"
                        y3="-0.243709"
                        z3="-0.45973"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.949393"
                        y3="1.760359"
                        z3="-0.306761"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.857162"
                        y3="1.605879"
                        z3="1.974808"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.078337"
                        y3="1.563165"
                        z3="-1.234301"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.087119"
                        y3="2.108836"
                        z3="0.120395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401314"
                        y3="-2.778669"
                        z3="0.166407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.300743"
                        y3="-2.754966"
                        z3="-0.262708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.525779"
                        y3="-1.095382"
                        z3="0.715095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.485002"
                        y3="-1.065175"
                        z3="-0.397178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.15807"
                        y3="-2.964231"
                        z3="1.315994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476573"
                        y3="-1.762163"
                        z3="0.697928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.727118"
                        y3="-1.753007"
                        z3="-0.717001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.236849"
                        y3="-2.903739"
                        z3="-1.279942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.225451"
                        y3="-2.121429"
                        z3="1.593093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.562017"
                        y3="-0.905395"
                        z3="0.625495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.783658"
                        y3="-0.902522"
                        z3="-0.442478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.3356"
                        y3="-2.05934"
                        z3="-1.347352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.797143"
                        y3="3.116542"
                        z3="-0.747209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.903311"
                        y3="1.448964"
                        z3="3.398524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.853451"
                        y3="1.104424"
                        z3="-2.349562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.566347"
                        y3="3.434165"
                        z3="-0.054164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.910307"
                        y3="-3.754677"
                        z3="2.011811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.765014"
                        y3="-1.645349"
                        z3="1.505074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.153457"
                        y3="-1.61064"
                        z3="-1.623527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.107326"
                        y3="-3.667516"
                        z3="-2.035556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.811667"
                        y3="-2.258079"
                        z3="2.492334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.694869"
                        y3="-0.134419"
                        z3="1.373101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.03276"
                        y3="-0.115041"
                        z3="-1.141519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.063219"
                        y3="-2.172297"
                        z3="-2.140166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.762372"
                        y3="3.444145"
                        z3="-0.65266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.446551"
                        y3="3.786251"
                        z3="-0.184531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.08509"
                        y3="3.133834"
                        z3="-1.794546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.196646"
                        y3="2.119076"
                        z3="3.887057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.913776"
                        y3="1.705348"
                        z3="3.704119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.691691"
                        y3="0.41985"
                        z3="3.688806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.460966"
                        y3="1.499606"
                        z3="-3.285882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.863205"
                        y3="1.474983"
                        z3="-2.197631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.873842"
                        y3="0.015577"
                        z3="-2.393868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.658065"
                        y3="3.419118"
                        z3="-0.655162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.334589"
                        y3="3.80587"
                        z3="0.939834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.301575"
                        y3="4.089327"
                        z3="-0.520055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0631,-3.8848,-.1882;-2.8819,2.0047,1.8644;3.4794,1.3891,-2.7265;-4.5226,1.3132,1.1592;4.5254,1.2273,-1.1304;-4.6098,-.2965,1.0114;4.596,-.2437,-.4597;-4.9494,1.7604,-.3068;-5.8572,1.6059,1.9748;6.0783,1.5632,-1.2343;4.0871,2.1088,.1204;-1.4013,-2.7787,.1664;1.3007,-2.755,-.2627;-3.5258,-1.0954,.7151;3.485,-1.0652,-.3972;-2.1581,-2.9642,1.316;1.4766,-1.7622,.6979;-1.7271,-1.753,-.717;2.2368,-2.9037,-1.2799;-3.2255,-2.1214,1.5931;2.562,-.9054,.6255;-2.7837,-.9025,-.4425;3.3356,-2.0593,-1.3474;-4.7971,3.1165,-.7472;-5.9033,1.449,3.3985;6.8535,1.1044,-2.3496;3.5663,3.4342,-.0542;-1.9103,-3.7547,2.0118;.765,-1.6453,1.5051;-1.1535,-1.6106,-1.6235;2.1073,-3.6675,-2.0356;-3.8117,-2.2581,2.4923;2.6949,-.1344,1.3731;-3.0328,-.115,-1.1415;4.0632,-2.1723,-2.1402;-3.7624,3.4441,-.6527;-5.4466,3.7863,-.1845;-5.0851,3.1338,-1.7945;-5.1966,2.1191,3.8871;-6.9138,1.7053,3.7041;-5.6917,.4199,3.6888;6.461,1.4996,-3.2859;7.8632,1.475,-2.1976;6.8738,.0156,-2.3939;2.6581,3.4191,-.6552;3.3346,3.8059,.9398;4.3016,4.0893,-.5201;</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">3358.6041287119 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">6.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.06313637"
                                 y3="-3.88481689"
                                 z3="-0.18815205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.88191451"
                                 y3="2.00472519"
                                 z3="1.86442184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.47936747"
                                 y3="1.38906286"
                                 z3="-2.72653866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.52261515"
                                 y3="1.31319789"
                                 z3="1.15920854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.52537386"
                                 y3="1.22726026"
                                 z3="-1.1304406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.6097848"
                                 y3="-0.29650227"
                                 z3="1.01137435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.59598153"
                                 y3="-0.24370883"
                                 z3="-0.45972954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.94939283"
                                 y3="1.76035867"
                                 z3="-0.30676054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.85716214"
                                 y3="1.60587941"
                                 z3="1.9748083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.07833654"
                                 y3="1.56316454"
                                 z3="-1.23430082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.08711861"
                                 y3="2.10883603"
                                 z3="0.12039468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40131415"
                                 y3="-2.77866896"
                                 z3="0.16640667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30074293"
                                 y3="-2.75496634"
                                 z3="-0.26270764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52577861"
                                 y3="-1.09538177"
                                 z3="0.71509544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48500159"
                                 y3="-1.06517526"
                                 z3="-0.39717755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15807035"
                                 y3="-2.96423091"
                                 z3="1.31599363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47657267"
                                 y3="-1.7621625"
                                 z3="0.69792778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72711759"
                                 y3="-1.75300707"
                                 z3="-0.71700119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23684878"
                                 y3="-2.90373856"
                                 z3="-1.27994174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22545129"
                                 y3="-2.12142896"
                                 z3="1.59309291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.56201729"
                                 y3="-0.90539483"
                                 z3="0.62549537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78365848"
                                 y3="-0.9025222"
                                 z3="-0.44247823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.33560002"
                                 y3="-2.05934008"
                                 z3="-1.34735218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.797143"
                                 y3="3.11654226"
                                 z3="-0.74720915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.90331092"
                                 y3="1.44896355"
                                 z3="3.39852446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.85345099"
                                 y3="1.10442381"
                                 z3="-2.34956203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.56634683"
                                 y3="3.43416509"
                                 z3="-0.05416449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.91030735"
                                 y3="-3.75467748"
                                 z3="2.01181078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76501356"
                                 y3="-1.64534865"
                                 z3="1.50507425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.15345688"
                                 y3="-1.61063992"
                                 z3="-1.62352747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.1073257"
                                 y3="-3.66751559"
                                 z3="-2.03555645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81166672"
                                 y3="-2.25807897"
                                 z3="2.49233394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69486858"
                                 y3="-0.13441918"
                                 z3="1.37310085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.0327597"
                                 y3="-0.11504086"
                                 z3="-1.14151902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0632195"
                                 y3="-2.17229716"
                                 z3="-2.14016555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.76237209"
                                 y3="3.44414545"
                                 z3="-0.65265952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44655058"
                                 y3="3.78625131"
                                 z3="-0.18453086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.0850896"
                                 y3="3.13383443"
                                 z3="-1.79454596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19664649"
                                 y3="2.11907599"
                                 z3="3.88705654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.91377582"
                                 y3="1.70534756"
                                 z3="3.70411947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69169129"
                                 y3="0.41984989"
                                 z3="3.68880564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.46096558"
                                 y3="1.49960646"
                                 z3="-3.28588191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.86320453"
                                 y3="1.47498265"
                                 z3="-2.19763076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.8738421"
                                 y3="0.01557746"
                                 z3="-2.39386815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.65806542"
                                 y3="3.41911783"
                                 z3="-0.65516165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33458915"
                                 y3="3.80587048"
                                 z3="0.93983424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3015751"
                                 y3="4.08932738"
                                 z3="-0.52005501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0631,-3.8848,-.1882;-2.8819,2.0047,1.8644;3.4794,1.3891,-2.7265;-4.5226,1.3132,1.1592;4.5254,1.2273,-1.1304;-4.6098,-.2965,1.0114;4.596,-.2437,-.4597;-4.9494,1.7604,-.3068;-5.8572,1.6059,1.9748;6.0783,1.5632,-1.2343;4.0871,2.1088,.1204;-1.4013,-2.7787,.1664;1.3007,-2.755,-.2627;-3.5258,-1.0954,.7151;3.485,-1.0652,-.3972;-2.1581,-2.9642,1.316;1.4766,-1.7622,.6979;-1.7271,-1.753,-.717;2.2368,-2.9037,-1.2799;-3.2255,-2.1214,1.5931;2.562,-.9054,.6255;-2.7837,-.9025,-.4425;3.3356,-2.0593,-1.3474;-4.7971,3.1165,-.7472;-5.9033,1.449,3.3985;6.8535,1.1044,-2.3496;3.5663,3.4342,-.0542;-1.9103,-3.7547,2.0118;.765,-1.6453,1.5051;-1.1535,-1.6106,-1.6235;2.1073,-3.6675,-2.0356;-3.8117,-2.2581,2.4923;2.6949,-.1344,1.3731;-3.0328,-.115,-1.1415;4.0632,-2.1723,-2.1402;-3.7624,3.4441,-.6527;-5.4466,3.7863,-.1845;-5.0851,3.1338,-1.7945;-5.1966,2.1191,3.8871;-6.9138,1.7053,3.7041;-5.6917,.4198,3.6888;6.461,1.4996,-3.2859;7.8632,1.475,-2.1976;6.8738,.0156,-2.3939;2.6581,3.4191,-.6552;3.3346,3.8059,.9398;4.3016,4.0893,-.5201;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.063136"
                        y3="-3.884817"
                        z3="-0.188152"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.881915"
                        y3="2.004725"
                        z3="1.864422"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.479367"
                        y3="1.389063"
                        z3="-2.726539"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.522615"
                        y3="1.313198"
                        z3="1.159209"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.525374"
                        y3="1.22726"
                        z3="-1.130441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.609785"
                        y3="-0.296502"
                        z3="1.011374"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.595982"
                        y3="-0.243709"
                        z3="-0.45973"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.949393"
                        y3="1.760359"
                        z3="-0.306761"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.857162"
                        y3="1.605879"
                        z3="1.974808"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.078337"
                        y3="1.563165"
                        z3="-1.234301"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.087119"
                        y3="2.108836"
                        z3="0.120395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401314"
                        y3="-2.778669"
                        z3="0.166407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.300743"
                        y3="-2.754966"
                        z3="-0.262708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.525779"
                        y3="-1.095382"
                        z3="0.715095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.485002"
                        y3="-1.065175"
                        z3="-0.397178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.15807"
                        y3="-2.964231"
                        z3="1.315994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476573"
                        y3="-1.762163"
                        z3="0.697928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.727118"
                        y3="-1.753007"
                        z3="-0.717001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.236849"
                        y3="-2.903739"
                        z3="-1.279942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.225451"
                        y3="-2.121429"
                        z3="1.593093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.562017"
                        y3="-0.905395"
                        z3="0.625495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.783658"
                        y3="-0.902522"
                        z3="-0.442478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.3356"
                        y3="-2.05934"
                        z3="-1.347352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.797143"
                        y3="3.116542"
                        z3="-0.747209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.903311"
                        y3="1.448964"
                        z3="3.398524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.853451"
                        y3="1.104424"
                        z3="-2.349562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.566347"
                        y3="3.434165"
                        z3="-0.054164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.910307"
                        y3="-3.754677"
                        z3="2.011811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.765014"
                        y3="-1.645349"
                        z3="1.505074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.153457"
                        y3="-1.61064"
                        z3="-1.623527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.107326"
                        y3="-3.667516"
                        z3="-2.035556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.811667"
                        y3="-2.258079"
                        z3="2.492334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.694869"
                        y3="-0.134419"
                        z3="1.373101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.03276"
                        y3="-0.115041"
                        z3="-1.141519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.063219"
                        y3="-2.172297"
                        z3="-2.140166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.762372"
                        y3="3.444145"
                        z3="-0.65266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.446551"
                        y3="3.786251"
                        z3="-0.184531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.08509"
                        y3="3.133834"
                        z3="-1.794546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.196646"
                        y3="2.119076"
                        z3="3.887057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.913776"
                        y3="1.705348"
                        z3="3.704119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.691691"
                        y3="0.41985"
                        z3="3.688806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.460966"
                        y3="1.499606"
                        z3="-3.285882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.863205"
                        y3="1.474983"
                        z3="-2.197631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.873842"
                        y3="0.015577"
                        z3="-2.393868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.658065"
                        y3="3.419118"
                        z3="-0.655162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.334589"
                        y3="3.80587"
                        z3="0.939834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.301575"
                        y3="4.089327"
                        z3="-0.520055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0631,-3.8848,-.1882;-2.8819,2.0047,1.8644;3.4794,1.3891,-2.7265;-4.5226,1.3132,1.1592;4.5254,1.2273,-1.1304;-4.6098,-.2965,1.0114;4.596,-.2437,-.4597;-4.9494,1.7604,-.3068;-5.8572,1.6059,1.9748;6.0783,1.5632,-1.2343;4.0871,2.1088,.1204;-1.4013,-2.7787,.1664;1.3007,-2.755,-.2627;-3.5258,-1.0954,.7151;3.485,-1.0652,-.3972;-2.1581,-2.9642,1.316;1.4766,-1.7622,.6979;-1.7271,-1.753,-.717;2.2368,-2.9037,-1.2799;-3.2255,-2.1214,1.5931;2.562,-.9054,.6255;-2.7837,-.9025,-.4425;3.3356,-2.0593,-1.3474;-4.7971,3.1165,-.7472;-5.9033,1.449,3.3985;6.8535,1.1044,-2.3496;3.5663,3.4342,-.0542;-1.9103,-3.7547,2.0118;.765,-1.6453,1.5051;-1.1535,-1.6106,-1.6235;2.1073,-3.6675,-2.0356;-3.8117,-2.2581,2.4923;2.6949,-.1344,1.3731;-3.0328,-.115,-1.1415;4.0632,-2.1723,-2.1402;-3.7624,3.4441,-.6527;-5.4466,3.7863,-.1845;-5.0851,3.1338,-1.7945;-5.1966,2.1191,3.8871;-6.9138,1.7053,3.7041;-5.6917,.4199,3.6888;6.461,1.4996,-3.2859;7.8632,1.475,-2.1976;6.8738,.0156,-2.3939;2.6581,3.4191,-.6552;3.3346,3.8059,.9398;4.3016,4.0893,-.5201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3165.1276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.5956</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72185276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3358.60412871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6309.32598147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10749.41851788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4440.09253641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03558417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28529712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56344435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000114189502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000114189502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000228379005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747908460227</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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13.7012 13.8424 13.9136 14.0473 14.1755 14.2212 14.2739 14.3225 14.3515 14.4860 14.5451 14.5526 14.6318 14.7975 14.8596 15.0279 15.0600 15.0878 15.2040 15.2776 15.3168 15.3509 15.3923 15.5781 15.6483 15.7769 15.9120 15.9817 16.2021 16.2604 16.5138 16.5296 16.6073 16.7056 16.7472 16.9694 17.0758 17.1992 17.3663 17.5082 17.6087 17.7491 17.9364 18.0220 18.1246 18.4053 18.4770 18.6061 18.6439 18.7894 18.9439 19.0316 19.0743 19.2003 19.4004 19.5717 19.6650 19.8785 19.9286 20.0679 20.1735 20.2861 20.5302 20.6762 20.7187 20.8672 21.0692 21.1532 21.1994 21.3487 21.4337 21.5268 21.7110 21.8091 21.8762 22.0512 22.2411 22.2819 22.3170 22.5036 22.6554 22.8105 22.9736 23.0497 23.2008 23.3500 23.4317 23.4703 23.6232 23.7583 23.8507 24.1079 24.1415 24.5862 24.7225 24.7763 24.9350 25.0691 25.1810 25.2287 25.4207 25.5089 25.7150 25.7750 25.9728 26.0350 26.0769 26.1924 26.3292 26.4281 26.5629 26.7098 26.7859 26.9793 27.0350 27.1828 27.3244 27.3311 27.4708 27.6618 27.8214 27.8967 28.0150 28.2916 28.2978 28.3491 28.4556 28.5778 28.6840 28.8453 28.9631 29.0902 29.1964 29.3381 29.5329 29.6544 29.6943 29.7844 29.8864 30.0487 30.1875 30.3730 30.4451 30.5990 30.7305 30.7653 30.8606 30.9611 31.0089 31.3368 31.4804 31.5777 31.6244 31.9139 31.9820 32.1459 32.1909 32.3839 32.4193 32.7562 32.9001 33.0928 33.1963 33.5590 33.6856 33.9463 34.0176 34.1629 34.3747 34.7450 34.9033 34.9767 35.0888 35.2868 35.5017 35.5895 35.6297 35.7471 35.9370 36.1073 36.2635 36.4010 36.5941 36.7988 36.9818 37.1150 37.2584 37.4079 37.4815 37.6343 37.7822 37.9505 37.9696 38.0440 38.2936 38.5536 38.7758 38.8702 39.1604 39.1799 39.3161 39.4154 39.4570 39.5990 39.7198 39.7864 40.0508 40.1597 40.3219 40.4775 40.4974 40.8274 40.8352 40.9909 41.0909 41.1316 41.3128 41.3889 41.4235 41.4863 41.6692 41.7175 41.9082 41.9711 42.0210 42.1668 42.2648 42.3947 42.5938 42.6507 42.7461 42.9821 43.1108 43.2196 43.2858 43.3214 43.5317 43.6975 43.7749 43.7989 43.9103 44.1015 44.2529 44.3598 44.3880 44.5132 44.5711 44.6258 44.7021 44.7458 44.8574 44.9597 45.0990 45.1111 45.1894 45.3677 45.6187 45.6889 45.8966 46.1052 46.1934 46.3164 46.4717 46.6066 46.8398 47.0150 47.0428 47.2170 47.3436 47.6509 47.6910 47.9148 48.1541 48.2167 48.2778 48.5302 48.6640 48.6801 48.8523 48.9558 49.0151 49.2022 49.2687 49.3603 49.5207 49.6863 49.9688 50.1292 50.3249 50.5905 50.7632 50.9022 51.0748 51.2857 51.4990 51.7793 51.9145 51.9640 52.2930 52.4970 52.5413 52.6831 52.9742 53.2458 53.4996 53.5605 53.6676 53.8289 54.0983 54.2491 54.3192 54.5342 54.6785 54.7552 54.8178 54.9458 54.9674 55.0836 55.2060 55.3300 55.4746 55.6492 55.7079 55.8928 56.0528 56.3453 56.5476 56.5576 56.7491 56.9674 57.2077 57.4188 57.5338 57.7824 57.9342 58.1737 58.7249 58.8724 59.2644 59.5051 59.5607 59.7986 59.8762 60.1914 60.4675 60.5818 60.8504 61.2041 61.3271 61.5444 62.0057 62.0838 62.1451 62.4834 62.5265 62.6909 62.7804 62.9717 63.2207 63.2697 63.4730 63.7285 63.8343 64.0460 64.2090 64.2469 64.4799 64.6777 64.7697 64.9990 65.1881 65.3992 65.6286 65.9881 66.0979 66.3143 66.4543 66.8370 67.0986 67.2654 67.6030 67.9649 68.0431 68.3771 68.5724 68.9248 69.2762 69.3834 69.6416 69.6907 70.5111 70.6317 71.6666 71.6977 71.8458 71.9618 72.2194 72.2515 72.2977 72.4442 72.5498 72.6349 72.9547 72.9984 73.4619 73.7380 73.8467 73.9470 74.5802 74.9611 75.1290 75.3371 75.3866 75.6845 76.0899 76.1941 76.3744 76.5771 76.6873 76.7770 77.0096 77.1984 77.3404 77.3924 77.4077 77.5101 77.5701 77.6679 77.7843 78.0124 78.0512 78.1847 78.4157 78.7595 78.9168 78.9663 78.9944 79.0410 79.1790 79.3067 79.6477 79.7075 79.8294 79.9531 80.3690 80.5025 80.6847 80.8136 81.0147 81.1199 81.1878 81.3919 81.6242 81.7029 81.7504 81.8701 81.9656 82.1398 82.1951 82.2984 82.4570 82.6156 82.6487 82.8242 82.8652 83.1166 83.3745 83.4323 83.5869 83.6606 83.7851 83.8792 84.0890 84.1687 84.4317 84.5532 84.6690 84.7327 84.8512 84.9280 84.9744 85.1240 85.1531 85.4133 85.5991 85.7879 85.8938 85.9263 86.1053 86.2811 86.3390 86.7565 86.7902 87.4120 87.6780 87.8585 88.0166 88.0549 88.2822 88.4324 88.6194 88.6986 88.9705 89.0575 89.1372 89.2614 89.3063 89.3694 89.4163 89.5326 89.7308 89.9795 90.0900 90.1864 90.3695 90.4356 90.8432 91.0855 91.2471 91.4853 91.6159 91.9777 92.6130 92.6951 92.7683 92.8467 92.8884 92.9333 92.9781 92.9940 93.0338 93.2237 93.2852 93.4905 93.5800 93.6740 94.0100 94.1015 94.2610 94.7484 94.7959 95.3884 95.4810 95.5644 95.9450 96.3096 96.4163 96.5105 96.7275 96.7910 96.9230 96.9448 97.1798 97.2650 97.3348 97.3738 97.5247 97.5704 97.7123 97.8000 97.9764 98.1417 98.2838 98.6757 98.8430 98.9365 99.1801 99.3084 99.4532 99.9002 99.9516 100.2222 100.4121 100.4673 100.5836 100.7076 100.7678 100.7843 101.1864 101.3036 101.7108 101.7640 101.8543 101.8952 102.3085 102.3428 103.0400 103.1181 103.1919 103.3082 103.4932 103.5328 103.7909 103.8266 104.2830 104.5645 104.7458 105.0000 105.0610 105.3331 105.7065 105.8802 105.9571 106.1171 106.1858 106.3380 106.4003 106.5308 106.5673 106.9183 106.9745 107.0681 107.2694 107.3532 107.4830 107.5724 107.6113 107.6790 107.7332 107.9290 108.1714 108.4052 108.8082 108.9457 109.0686 109.3295 109.4646 109.6167 110.0515 110.3960 111.4001 111.5033 111.8704 111.9374 112.0985 112.2825 112.5732 112.6211 112.6623 112.6845 112.7443 112.7850 112.8421 113.3562 113.9801 114.0779 114.0948 114.1791 114.3600 114.4018 114.5674 114.8076 115.1762 115.7868 116.0032 116.4209 116.4625 116.7285 116.8252 117.0349 117.0905 117.0916 117.2759 117.3179 117.3783 117.4096 117.8499 118.0138 118.3581 118.3680 118.4692 118.5001 118.5772 118.5950 118.7229 118.9425 119.1809 119.4718 119.6250 119.6794 120.2801 120.4612 120.5186 120.5766 121.0968 121.3254 121.5288 122.5450 122.6021 123.0915 124.3317 124.3804 124.8552 124.8643 125.1309 125.2887 125.4354 125.5617 125.9505 126.1164 126.1856 126.3609 126.4464 126.4862 126.6535 126.7767 126.8083 126.9235 128.3395 128.4509 129.9326 129.9995 130.2268 130.7283 130.9104 131.1865 131.2947 131.4840 131.5599 131.6308 131.8294 132.2601 132.7024 132.7172 132.8269 132.9004 133.0471 133.2528 134.4305 134.4507 136.5250 136.5639 136.6606 136.6701 137.3673 137.3714 137.3769 137.5358 138.2933 138.3294 138.4553 138.5033 138.5997 138.7338 138.7709 138.8108 138.9443 139.1139 139.2598 139.4865 139.5444 139.6275 139.7686 139.8381 141.8678 141.8887 142.2713 142.4909 142.5946 142.7997 142.9976 143.3285 143.7767 143.9061 144.3235 144.5417 145.1283 145.3047 145.7441 145.7533 146.2649 146.2693 146.6452 146.6618 146.7574 146.8924 146.9590 147.1148 147.3382 147.4357 147.4808 147.6011 147.6357 147.7149 147.9186 148.0212 148.1865 148.2774 148.4537 149.0431 149.5327 149.9491 151.1476 151.2561 151.2818 151.4684 151.8704 152.0501 152.3793 152.7013 153.0802 153.1149 153.1859 153.2563 153.2801 153.3045 154.4316 154.4369 154.7737 154.8371 155.1714 155.2196 155.7326 155.8325 155.9112 156.3109 156.6698 156.9039 156.9890 157.1953 159.1449 159.6137 160.4409 160.5484 160.6867 160.8006 162.0632 162.0791 162.5428 162.5478 163.3129 163.4419 166.6918 166.7125 167.1171 167.2616 167.2924 167.7789 169.2181 169.2739 170.6731 170.7077 171.3520 171.7255 172.2536 172.3430 174.9579 175.0641 178.0766 178.7181 178.8512 179.0946 181.3470 182.3122 182.4178 182.9091 183.0804 183.1620 183.8180 183.8700 184.7572 185.1322 185.3399 185.4536 186.2850 186.3982 187.0388 187.1265 187.2744 187.3353 188.6571 188.7272 188.8091 189.1244 189.1885 190.3688 190.4864 190.5459 190.6255 190.6509 190.7544 191.0379 191.2067 192.5353 193.7304 194.8417 195.9391 196.5220 198.1238 198.1631 198.3946 198.5602 198.9847 200.0303 201.5227 201.5566 202.0803 202.2917 204.5003 215.7462 215.8085 229.1167 229.5963 231.1765 231.2972 246.9467 247.0182 247.1645 247.1824 249.2954 258.3689 258.5252 259.1430 264.2089 442.1060 442.5155 520.1192 520.7771 558.7503 614.3681 617.2052 628.1980 629.1398 631.1118 631.6698 634.1152 634.6735 636.4807 636.9709 642.1043 642.1659 642.2118 642.2580 653.7434 654.3104 1200.1359 1200.1572 1201.2612 1201.7895 1207.2929 1207.3544</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">-0.064410 -0.450760 -0.453555 0.770746 0.777677 -0.341737 -0.358035 -0.345300 -0.344794 -0.345869 -0.347807 0.036513 0.041825 0.232795 0.236922 -0.136449 -0.145246 -0.127181 -0.143361 -0.181997 -0.172028 -0.169419 -0.185528 -0.116132 -0.116185 -0.113495 -0.116087 0.137265 0.150374 0.147830 0.136433 0.154479 0.156478 0.155962 0.152546 0.111961 0.131561 0.131006 0.111233 0.131497 0.127348 0.110529 0.131593 0.127274 0.113995 0.130321 0.129215</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">16.0644 16.4508 16.4536 14.2293 14.2223 8.3417 8.3580 8.3453 8.3448 8.3459 8.3478 5.9635 5.9582 5.7672 5.7631 6.1364 6.1452 6.1272 6.1434 6.1820 6.1720 6.1694 6.1855 6.1161 6.1162 6.1135 6.1161 0.8627 0.8496 0.8522 0.8636 0.8455 0.8435 0.8440 0.8475 0.8880 0.8684 0.8690 0.8888 0.8685 0.8727 0.8895 0.8684 0.8727 0.8860 0.8697 0.8708</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">-0.0644 -0.4508 -0.4536 0.7707 0.7777 -0.3417 -0.3580 -0.3453 -0.3448 -0.3459 -0.3478 0.0365 0.0418 0.2328 0.2369 -0.1364 -0.1452 -0.1272 -0.1434 -0.1820 -0.1720 -0.1694 -0.1855 -0.1161 -0.1162 -0.1135 -0.1161 0.1373 0.1504 0.1478 0.1364 0.1545 0.1565 0.1560 0.1525 0.1120 0.1316 0.1310 0.1112 0.1315 0.1273 0.1105 0.1316 0.1273 0.1140 0.1303 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3008 1.9820 1.9831 5.4744 5.4775 2.1114 2.0944 2.0928 2.1021 2.0969 2.1017 3.7014 3.7387 3.7233 3.7026 3.9732 3.9256 3.9574 3.9651 4.0226 4.0313 3.9674 4.0306 3.8331 3.8428 3.8395 3.8385 1.0132 0.9920 0.9968 1.0130 0.9970 1.0050 1.0057 0.9984 1.0001 0.9877 0.9904 0.9995 0.9904 0.9849 1.0002 0.9908 0.9854 0.9988 0.9914 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3008 1.9820 1.9831 5.4744 5.4775 2.1114 2.0944 2.0928 2.1021 2.0969 2.1017 3.7014 3.7387 3.7233 3.7026 3.9732 3.9256 3.9574 3.9651 4.0226 4.0313 3.9674 4.0306 3.8331 3.8428 3.8395 3.8385 1.0132 0.9920 0.9968 1.0130 0.9970 1.0050 1.0057 0.9984 1.0001 0.9877 0.9904 0.9995 0.9904 0.9849 1.0002 0.9908 0.9854 0.9988 0.9914 0.9864</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">0.9409 1.0004 1.8252 1.8157 1.1093 1.1954 1.2125 1.1216 1.2103 1.2023 0.8834 0.8093 0.8599 0.8662 0.8653 0.8612 1.3644 1.3322 1.3221 1.3608 1.4100 1.3503 1.3984 1.3989 1.4425 0.9841 1.4546 0.9845 1.4646 0.9855 1.4429 0.9805 0.9849 0.9665 0.9657 0.9894 0.9756 0.9761 0.9763 0.9781 0.9761 0.9750 0.9777 0.9761 0.9758 0.9776 0.9766 0.9751</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">-0.023608701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745461462994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.75933 0.38952 -0.36981 10.08877 -8.96631 1.12247 1.05106 -0.63162 0.41944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
