<?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="0.078826"
                        y3="-3.266304"
                        z3="-0.10128"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.356334"
                        y3="1.018839"
                        z3="-1.429679"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.181534"
                        y3="2.623931"
                        z3="-0.379558"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.569022"
                        y3="0.882507"
                        z3="0.46875"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.402238"
                        y3="1.154609"
                        z3="-0.484558"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.249198"
                        y3="0.505955"
                        z3="1.324161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.942408"
                        y3="-0.140417"
                        z3="-1.339664"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.584126"
                        y3="-0.209182"
                        z3="1.026127"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.041383"
                        y3="2.190935"
                        z3="1.241404"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.756067"
                        y3="1.536745"
                        z3="-1.220916"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.784153"
                        y3="0.447852"
                        z3="0.895621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180178"
                        y3="-2.080844"
                        z3="0.271534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497117"
                        y3="-2.266679"
                        z3="-0.442578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.263815"
                        y3="-0.373645"
                        z3="0.932555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.790618"
                        y3="-0.838311"
                        z3="-1.022409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.488516"
                        y3="-2.401203"
                        z3="-0.072487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.445357"
                        y3="-1.195525"
                        z3="-1.330909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.924156"
                        y3="-0.898164"
                        z3="0.959292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.708027"
                        y3="-2.623881"
                        z3="0.139057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.536933"
                        y3="-1.559767"
                        z3="0.270554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.589117"
                        y3="-0.466272"
                        z3="-1.607517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961448"
                        y3="-0.035991"
                        z3="1.269607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.863344"
                        y3="-1.914707"
                        z3="-0.156601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.857161"
                        y3="-0.416053"
                        z3="0.401314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.605098"
                        y3="3.492933"
                        z3="0.830322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.792283"
                        y3="0.57632"
                        z3="-1.487384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.031513"
                        y3="1.215669"
                        z3="2.079251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.707524"
                        y3="-3.314549"
                        z3="-0.610736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.512526"
                        y3="-0.91835"
                        z3="-1.804334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.084168"
                        y3="-0.634829"
                        z3="1.250028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.756954"
                        y3="-3.452708"
                        z3="0.833139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.546393"
                        y3="-1.850434"
                        z3="0.013399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.550982"
                        y3="0.368136"
                        z3="-2.29481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.759321"
                        y3="0.890188"
                        z3="1.791764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.806174"
                        y3="-2.203443"
                        z3="0.287959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.464285"
                        y3="0.488505"
                        z3="0.429167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.355455"
                        y3="-1.197492"
                        z3="0.968031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.736147"
                        y3="-0.741692"
                        z3="-0.631503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.519113"
                        y3="3.577524"
                        z3="0.865519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.955586"
                        y3="3.719802"
                        z3="-0.175608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.041176"
                        y3="4.198587"
                        z3="1.531657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.023293"
                        y3="-0.025083"
                        z3="-0.608688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.509802"
                        y3="-0.074475"
                        z3="-2.313287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.674819"
                        y3="1.145228"
                        z3="-1.766646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.850059"
                        y3="1.920002"
                        z3="1.932141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.136647"
                        y3="1.75656"
                        z3="2.384862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.307226"
                        y3="0.506788"
                        z3="2.85498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0788,-3.2663,-.1013;-5.3563,1.0188,-1.4297;4.1815,2.6239,-.3796;-5.569,.8825,.4688;5.4022,1.1546,-.4846;-4.2492,.506,1.3242;4.9424,-.1404,-1.3397;-6.5841,-.2092,1.0261;-6.0414,2.1909,1.2414;6.7561,1.5367,-1.2209;5.7842,.4479,.8956;-1.1802,-2.0808,.2715;1.4971,-2.2667,-.4426;-3.2638,-.3736,.9326;3.7906,-.8383,-1.0224;-2.4885,-2.4012,-.0725;1.4454,-1.1955,-1.3309;-.9242,-.8982,.9593;2.708,-2.6239,.1391;-3.5369,-1.5598,.2706;2.5891,-.4663,-1.6075;-1.9614,-.036,1.2696;3.8633,-1.9147,-.1566;-7.8572,-.4161,.4013;-5.6051,3.4929,.8303;7.7923,.5763,-1.4874;6.0315,1.2157,2.0793;-2.7075,-3.3145,-.6107;.5125,-.9183,-1.8043;.0842,-.6348,1.25;2.757,-3.4527,.8331;-4.5464,-1.8504,.0134;2.551,.3681,-2.2948;-1.7593,.8902,1.7918;4.8062,-2.2034,.288;-8.4643,.4885,.4292;-8.3555,-1.1975,.968;-7.7361,-.7417,-.6315;-4.5191,3.5775,.8655;-5.9556,3.7198,-.1756;-6.0412,4.1986,1.5317;8.0233,-.0251,-.6087;7.5098,-.0745,-2.3133;8.6748,1.1452,-1.7666;6.8501,1.92,1.9321;5.1366,1.7566,2.3849;6.3072,.5068,2.855;</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">3278.7166328073 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">6.588e-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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="0.0788265"
                                 y3="-3.2663042"
                                 z3="-0.1012802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.35633432"
                                 y3="1.01883883"
                                 z3="-1.42967852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.18153358"
                                 y3="2.62393127"
                                 z3="-0.37955761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.56902185"
                                 y3="0.88250694"
                                 z3="0.46874953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.40223804"
                                 y3="1.15460899"
                                 z3="-0.48455794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.24919808"
                                 y3="0.50595545"
                                 z3="1.32416111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.94240837"
                                 y3="-0.14041683"
                                 z3="-1.33966355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.58412621"
                                 y3="-0.2091817"
                                 z3="1.02612708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.04138331"
                                 y3="2.19093514"
                                 z3="1.24140351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.75606672"
                                 y3="1.53674487"
                                 z3="-1.22091648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.78415269"
                                 y3="0.44785215"
                                 z3="0.89562111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18017843"
                                 y3="-2.08084403"
                                 z3="0.271534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49711741"
                                 y3="-2.26667896"
                                 z3="-0.44257774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2638154"
                                 y3="-0.37364477"
                                 z3="0.93255498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.79061828"
                                 y3="-0.83831109"
                                 z3="-1.02240932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48851558"
                                 y3="-2.40120324"
                                 z3="-0.07248696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44535741"
                                 y3="-1.19552538"
                                 z3="-1.33090919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92415588"
                                 y3="-0.89816401"
                                 z3="0.95929179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.70802682"
                                 y3="-2.62388144"
                                 z3="0.13905742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53693293"
                                 y3="-1.55976715"
                                 z3="0.27055354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.58911709"
                                 y3="-0.46627154"
                                 z3="-1.60751697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.96144789"
                                 y3="-0.03599052"
                                 z3="1.2696068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86334448"
                                 y3="-1.91470651"
                                 z3="-0.15660054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.85716056"
                                 y3="-0.41605285"
                                 z3="0.40131432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.60509835"
                                 y3="3.49293321"
                                 z3="0.83032244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.79228262"
                                 y3="0.57632002"
                                 z3="-1.48738403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.03151348"
                                 y3="1.21566909"
                                 z3="2.07925069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.70752421"
                                 y3="-3.31454941"
                                 z3="-0.61073588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.51252602"
                                 y3="-0.9183497"
                                 z3="-1.80433433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0841679"
                                 y3="-0.63482941"
                                 z3="1.2500279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75695368"
                                 y3="-3.45270827"
                                 z3="0.83313928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54639308"
                                 y3="-1.85043366"
                                 z3="0.01339915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55098238"
                                 y3="0.36813585"
                                 z3="-2.29481043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.75932146"
                                 y3="0.89018817"
                                 z3="1.79176361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80617435"
                                 y3="-2.20344311"
                                 z3="0.28795929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.46428477"
                                 y3="0.48850519"
                                 z3="0.4291665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.35545475"
                                 y3="-1.19749192"
                                 z3="0.96803056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.73614744"
                                 y3="-0.74169193"
                                 z3="-0.63150253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51911274"
                                 y3="3.5775244"
                                 z3="0.86551877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.9555857"
                                 y3="3.71980184"
                                 z3="-0.17560797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.04117603"
                                 y3="4.19858692"
                                 z3="1.53165657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.02329328"
                                 y3="-0.02508261"
                                 z3="-0.60868843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.509802"
                                 y3="-0.07447484"
                                 z3="-2.31328696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.67481894"
                                 y3="1.14522793"
                                 z3="-1.76664636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.85005924"
                                 y3="1.9200023"
                                 z3="1.93214054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.13664724"
                                 y3="1.75656007"
                                 z3="2.38486229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.30722608"
                                 y3="0.50678845"
                                 z3="2.85497952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 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 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.0788,-3.2663,-.1013;-5.3563,1.0188,-1.4297;4.1815,2.6239,-.3796;-5.569,.8825,.4687;5.4022,1.1546,-.4846;-4.2492,.506,1.3242;4.9424,-.1404,-1.3397;-6.5841,-.2092,1.0261;-6.0414,2.1909,1.2414;6.7561,1.5367,-1.2209;5.7842,.4479,.8956;-1.1802,-2.0808,.2715;1.4971,-2.2667,-.4426;-3.2638,-.3736,.9326;3.7906,-.8383,-1.0224;-2.4885,-2.4012,-.0725;1.4454,-1.1955,-1.3309;-.9242,-.8982,.9593;2.708,-2.6239,.1391;-3.5369,-1.5598,.2706;2.5891,-.4663,-1.6075;-1.9614,-.036,1.2696;3.8633,-1.9147,-.1566;-7.8572,-.4161,.4013;-5.6051,3.4929,.8303;7.7923,.5763,-1.4874;6.0315,1.2157,2.0793;-2.7075,-3.3145,-.6107;.5125,-.9183,-1.8043;.0842,-.6348,1.25;2.757,-3.4527,.8331;-4.5464,-1.8504,.0134;2.551,.3681,-2.2948;-1.7593,.8902,1.7918;4.8062,-2.2034,.288;-8.4643,.4885,.4292;-8.3555,-1.1975,.968;-7.7361,-.7417,-.6315;-4.5191,3.5775,.8655;-5.9556,3.7198,-.1756;-6.0412,4.1986,1.5317;8.0233,-.0251,-.6087;7.5098,-.0745,-2.3133;8.6748,1.1452,-1.7666;6.8501,1.92,1.9321;5.1366,1.7566,2.3849;6.3072,.5068,2.855;</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="0.078826"
                        y3="-3.266304"
                        z3="-0.10128"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.356334"
                        y3="1.018839"
                        z3="-1.429679"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.181534"
                        y3="2.623931"
                        z3="-0.379558"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.569022"
                        y3="0.882507"
                        z3="0.46875"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.402238"
                        y3="1.154609"
                        z3="-0.484558"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.249198"
                        y3="0.505955"
                        z3="1.324161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.942408"
                        y3="-0.140417"
                        z3="-1.339664"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.584126"
                        y3="-0.209182"
                        z3="1.026127"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.041383"
                        y3="2.190935"
                        z3="1.241404"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.756067"
                        y3="1.536745"
                        z3="-1.220916"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.784153"
                        y3="0.447852"
                        z3="0.895621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180178"
                        y3="-2.080844"
                        z3="0.271534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497117"
                        y3="-2.266679"
                        z3="-0.442578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.263815"
                        y3="-0.373645"
                        z3="0.932555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.790618"
                        y3="-0.838311"
                        z3="-1.022409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.488516"
                        y3="-2.401203"
                        z3="-0.072487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.445357"
                        y3="-1.195525"
                        z3="-1.330909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.924156"
                        y3="-0.898164"
                        z3="0.959292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.708027"
                        y3="-2.623881"
                        z3="0.139057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.536933"
                        y3="-1.559767"
                        z3="0.270554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.589117"
                        y3="-0.466272"
                        z3="-1.607517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961448"
                        y3="-0.035991"
                        z3="1.269607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.863344"
                        y3="-1.914707"
                        z3="-0.156601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.857161"
                        y3="-0.416053"
                        z3="0.401314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.605098"
                        y3="3.492933"
                        z3="0.830322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.792283"
                        y3="0.57632"
                        z3="-1.487384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.031513"
                        y3="1.215669"
                        z3="2.079251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.707524"
                        y3="-3.314549"
                        z3="-0.610736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.512526"
                        y3="-0.91835"
                        z3="-1.804334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.084168"
                        y3="-0.634829"
                        z3="1.250028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.756954"
                        y3="-3.452708"
                        z3="0.833139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.546393"
                        y3="-1.850434"
                        z3="0.013399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.550982"
                        y3="0.368136"
                        z3="-2.29481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.759321"
                        y3="0.890188"
                        z3="1.791764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.806174"
                        y3="-2.203443"
                        z3="0.287959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.464285"
                        y3="0.488505"
                        z3="0.429167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.355455"
                        y3="-1.197492"
                        z3="0.968031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.736147"
                        y3="-0.741692"
                        z3="-0.631503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.519113"
                        y3="3.577524"
                        z3="0.865519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.955586"
                        y3="3.719802"
                        z3="-0.175608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.041176"
                        y3="4.198587"
                        z3="1.531657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.023293"
                        y3="-0.025083"
                        z3="-0.608688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.509802"
                        y3="-0.074475"
                        z3="-2.313287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.674819"
                        y3="1.145228"
                        z3="-1.766646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.850059"
                        y3="1.920002"
                        z3="1.932141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.136647"
                        y3="1.75656"
                        z3="2.384862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.307226"
                        y3="0.506788"
                        z3="2.85498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0788,-3.2663,-.1013;-5.3563,1.0188,-1.4297;4.1815,2.6239,-.3796;-5.569,.8825,.4688;5.4022,1.1546,-.4846;-4.2492,.506,1.3242;4.9424,-.1404,-1.3397;-6.5841,-.2092,1.0261;-6.0414,2.1909,1.2414;6.7561,1.5367,-1.2209;5.7842,.4479,.8956;-1.1802,-2.0808,.2715;1.4971,-2.2667,-.4426;-3.2638,-.3736,.9326;3.7906,-.8383,-1.0224;-2.4885,-2.4012,-.0725;1.4454,-1.1955,-1.3309;-.9242,-.8982,.9593;2.708,-2.6239,.1391;-3.5369,-1.5598,.2706;2.5891,-.4663,-1.6075;-1.9614,-.036,1.2696;3.8633,-1.9147,-.1566;-7.8572,-.4161,.4013;-5.6051,3.4929,.8303;7.7923,.5763,-1.4874;6.0315,1.2157,2.0793;-2.7075,-3.3145,-.6107;.5125,-.9183,-1.8043;.0842,-.6348,1.25;2.757,-3.4527,.8331;-4.5464,-1.8504,.0134;2.551,.3681,-2.2948;-1.7593,.8902,1.7918;4.8062,-2.2034,.288;-8.4643,.4885,.4292;-8.3555,-1.1975,.968;-7.7361,-.7417,-.6315;-4.5191,3.5775,.8655;-5.9556,3.7198,-.1756;-6.0412,4.1986,1.5317;8.0233,-.0251,-.6087;7.5098,-.0745,-2.3133;8.6748,1.1452,-1.7666;6.8501,1.92,1.9321;5.1366,1.7566,2.3849;6.3072,.5068,2.855;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3166.5882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.6416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72078111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3278.71663281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6229.43741392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10589.30923109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4359.87181717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03756127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27332890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55254779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999993086977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999993086977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999986173954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749211321196</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.4408 28.5827 28.7441 28.9667 29.0091 29.0395 29.2736 29.3502 29.3906 29.4307 29.5633 29.7263 29.7794 30.0897 30.2110 30.2739 30.3685 30.4724 30.5523 30.7866 30.8851 31.0891 31.1071 31.1692 31.3380 31.5927 31.6898 31.8649 31.9282 31.9850 32.0650 32.3545 32.5330 32.5394 32.6824 32.7782 33.0426 33.1855 33.5683 33.7359 34.0478 34.0716 34.3463 34.6110 34.7116 35.0622 35.1046 35.1767 35.2258 35.3522 35.5474 35.5677 35.7365 35.9361 36.0582 36.1612 36.2489 36.4340 36.6423 36.7760 36.9503 37.1806 37.2606 37.3363 37.5642 37.6710 37.7168 37.9637 38.3217 38.4083 38.4856 38.6567 39.0184 39.1092 39.2947 39.3296 39.3561 39.4148 39.7041 39.7419 39.8013 40.0867 40.2066 40.2844 40.4092 40.6536 40.7236 40.7618 40.8417 41.0295 41.1213 41.1656 41.3178 41.4041 41.5331 41.7417 41.7862 41.8907 42.0226 42.1960 42.3105 42.3438 42.4388 42.5816 42.6388 42.6959 42.9603 43.1292 43.2592 43.3034 43.4465 43.5122 43.6203 43.6524 43.8937 43.9932 44.1458 44.2108 44.2507 44.3446 44.4386 44.4429 44.6559 44.7347 44.7981 44.9407 45.0756 45.1554 45.2403 45.3495 45.4259 45.5568 45.8789 45.9115 45.9922 46.0392 46.3932 46.4747 46.6643 46.8130 47.0371 47.0931 47.3543 47.3854 47.5596 47.7621 47.7662 48.0360 48.3241 48.4022 48.5378 48.7151 48.8682 48.9032 49.0373 49.1091 49.2139 49.3028 49.5796 49.6808 49.7419 49.8319 50.0211 50.3223 50.4817 50.5879 50.7774 51.1025 51.3338 51.4796 51.8257 51.8979 52.1035 52.3146 52.4661 52.5029 52.7315 52.7678 53.0433 53.0927 53.2215 53.5529 53.8233 54.0179 54.2251 54.3897 54.4302 54.5013 54.7551 54.7986 54.8567 54.9933 55.0483 55.2935 55.3707 55.5271 55.5755 55.9158 55.9424 56.2926 56.4034 56.6191 56.6583 56.9432 57.1281 57.3414 57.5538 57.9446 58.0794 58.2870 58.4267 58.5940 58.6719 58.7918 59.2730 59.5232 59.6722 59.9186 60.1061 60.3631 60.5320 60.8506 61.0926 61.2911 61.4319 61.8867 62.1446 62.1962 62.3018 62.5631 62.7026 62.7633 63.0587 63.0887 63.3565 63.5880 63.7046 63.8658 64.0634 64.2717 64.3490 64.5240 64.7757 64.9569 65.1087 65.3817 65.4129 65.8175 66.0462 66.1986 66.5283 66.7148 67.0419 67.0615 67.4832 67.7304 68.2613 68.3492 68.5581 68.7709 69.2640 69.2947 69.4622 69.5043 69.8327 71.0342 71.1345 71.3818 71.5432 71.7780 72.0245 72.1197 72.2898 72.4135 72.5910 72.7012 72.9524 73.0218 73.2707 73.5214 73.5746 74.0821 74.2433 74.6783 75.1345 75.3684 75.3983 75.4601 75.8695 76.0283 76.3342 76.5678 76.6509 76.7929 76.8081 76.9280 77.1712 77.2648 77.3914 77.4401 77.5574 77.7505 77.8193 78.0838 78.2289 78.3477 78.5623 78.6685 78.7840 78.9078 78.9397 78.9857 79.0204 79.0569 79.2224 79.4844 79.6876 79.7794 79.9195 80.1924 80.5727 80.6080 80.7009 80.8808 80.9921 81.1500 81.3750 81.5170 81.6294 81.7659 81.8581 82.0528 82.1625 82.3153 82.3545 82.4014 82.4432 82.7262 82.7452 82.8856 83.0585 83.1960 83.3104 83.3804 83.6202 83.7248 83.8620 83.9005 84.0029 84.1804 84.3417 84.3974 84.6450 84.7694 84.8757 85.0544 85.1471 85.4427 85.5297 85.5892 85.7140 85.7515 85.9681 86.2589 86.3285 86.5557 86.8410 86.8486 87.4275 87.6204 87.7385 87.9039 88.2219 88.4130 88.4484 88.6053 88.8841 89.0261 89.1489 89.2538 89.2996 89.3353 89.5092 89.6535 89.6698 89.7935 89.9755 90.1254 90.3296 90.4787 90.5727 90.7115 91.1290 91.3391 91.4380 91.9911 92.2913 92.3552 92.5732 92.6586 92.7673 92.9128 92.9667 93.0312 93.1248 93.1385 93.1875 93.3236 93.6393 93.7873 93.8651 94.0157 94.2350 94.5443 94.7183 94.8262 95.1665 95.5168 95.5975 95.9770 96.1242 96.2530 96.4674 96.6457 96.8281 96.8843 96.9985 97.1399 97.1930 97.3711 97.4989 97.5328 97.5865 97.6560 97.7073 98.0600 98.1395 98.3951 98.6540 98.8498 98.9664 99.0311 99.1425 99.3185 99.5531 99.8332 100.3612 100.4914 100.6006 100.6557 100.7561 100.8087 101.0371 101.2633 101.4389 101.6005 101.7303 101.9318 102.0000 102.2674 102.3116 102.6900 102.9244 103.1862 103.2833 103.4491 103.6577 103.8563 104.2944 104.4067 104.5357 104.8712 104.9031 105.1302 105.4420 105.7151 105.9557 106.0511 106.1265 106.1777 106.3834 106.5168 106.5519 106.6929 106.8478 106.9410 107.0712 107.1854 107.3825 107.5150 107.6605 107.7206 107.7601 107.9124 108.0006 108.4191 108.6517 108.9257 109.0848 109.2023 109.3824 109.5769 109.7197 110.3274 110.5783 111.5573 111.6196 111.9479 112.0223 112.2081 112.3724 112.4645 112.6796 112.7248 112.7952 112.8564 113.0386 113.1291 113.4017 114.0194 114.0994 114.1787 114.2198 114.3495 114.5479 114.6473 115.0317 115.1753 115.8404 116.3831 116.5457 116.6417 116.8806 116.9385 116.9577 117.1921 117.3175 117.3407 117.5099 117.6987 117.9051 117.9335 118.0881 118.4185 118.4630 118.5063 118.5730 118.5883 118.6673 118.9379 119.0687 119.2375 119.5384 119.6620 119.9455 120.1690 120.2711 120.5634 120.6597 120.9747 121.5612 121.7153 122.4547 122.6764 123.0933 124.3916 124.5954 124.7389 124.8043 125.0709 125.4756 125.5652 125.8193 126.0239 126.1788 126.2239 126.2632 126.3821 126.5007 126.7583 126.8208 126.8791 127.0576 128.2640 129.1951 129.7517 130.0825 130.5699 130.7772 130.8743 131.0983 131.3329 131.4572 131.7110 131.8192 131.9548 132.2706 132.4464 132.7124 132.8640 132.9189 133.1492 133.7825 134.6354 134.8897 136.4579 136.5927 136.7372 136.8922 137.2768 137.3143 137.4116 137.5832 138.2301 138.2619 138.3556 138.4333 138.5452 138.6950 138.7943 138.8508 139.0313 139.2565 139.4523 139.5639 139.6064 139.8013 139.8799 139.9868 141.1874 141.9297 142.2287 142.4403 142.5745 142.8060 143.0982 143.2111 143.7768 143.8323 144.0942 144.6359 144.8845 145.0154 145.8053 145.8416 146.2336 146.3859 146.5138 146.7185 146.8648 146.9671 147.0076 147.1086 147.2299 147.4243 147.4754 147.5428 147.6708 147.7653 147.8664 147.9942 148.1157 148.1732 148.6003 149.0146 149.3604 149.9516 150.9259 150.9295 151.2933 151.3552 151.8364 152.0354 152.3757 152.8964 153.0012 153.1280 153.2178 153.2739 153.3286 153.7829 154.3725 154.4784 154.8311 155.0294 155.2267 155.3125 155.5892 155.7891 155.8599 156.2660 156.7399 156.9328 157.0901 157.3564 158.8702 159.4489 159.9887 160.5045 160.8876 161.0647 162.0153 162.2595 162.7039 163.4136 163.5975 163.7362 166.2328 166.6194 166.9579 167.3120 167.3204 167.7505 168.2369 169.5201 170.5438 170.7067 171.1963 171.8059 172.2522 172.3363 175.0332 175.1498 177.3900 178.1325 178.9389 180.5982 181.2236 181.3732 182.2078 182.7023 182.7607 183.2213 183.5177 184.2360 184.3830 184.9217 185.8218 185.9539 186.5889 186.6583 186.7666 187.2658 187.4244 187.8307 188.4168 188.7744 188.8314 189.1019 189.3256 190.0105 190.4114 190.5148 190.5310 190.7371 191.0198 191.2253 191.8535 191.9592 194.4090 195.3244 195.9909 196.8780 196.9525 198.0139 198.0731 198.5096 199.0143 200.1864 200.3620 201.7196 202.4661 203.7042 204.4724 216.1558 216.1612 228.8856 229.0788 231.2741 232.2984 246.5541 246.7581 246.7859 247.2667 248.4140 258.5848 258.6468 259.3362 264.6118 443.0994 443.4754 520.2839 523.9715 559.7911 614.6760 617.3047 627.7987 629.6330 631.1418 631.5273 634.1624 634.7314 636.6324 636.8382 642.1208 642.1705 642.3275 642.4423 653.8883 654.2544 1199.0684 1200.0503 1201.7870 1202.0879 1207.0971 1207.3906</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">-0.032742 -0.449115 -0.438229 0.764859 0.737007 -0.329374 -0.357484 -0.345149 -0.347471 -0.341814 -0.333799 0.039735 0.034826 0.235301 0.271311 -0.161326 -0.149427 -0.151462 -0.133930 -0.163820 -0.198155 -0.188170 -0.187557 -0.115368 -0.115648 -0.111539 -0.112420 0.137542 0.158997 0.156133 0.138606 0.141344 0.150662 0.152730 0.154099 0.130033 0.131225 0.112800 0.126632 0.113502 0.131061 0.122624 0.120978 0.128682 0.128940 0.115405 0.128965</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">16.0327 16.4491 16.4382 14.2351 14.2630 8.3294 8.3575 8.3451 8.3475 8.3418 8.3338 5.9603 5.9652 5.7647 5.7287 6.1613 6.1494 6.1515 6.1339 6.1638 6.1982 6.1882 6.1876 6.1154 6.1156 6.1115 6.1124 0.8625 0.8410 0.8439 0.8614 0.8587 0.8493 0.8473 0.8459 0.8700 0.8688 0.8872 0.8734 0.8865 0.8689 0.8774 0.8790 0.8713 0.8711 0.8846 0.8710</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">-0.0327 -0.4491 -0.4382 0.7649 0.7370 -0.3294 -0.3575 -0.3451 -0.3475 -0.3418 -0.3338 0.0397 0.0348 0.2353 0.2713 -0.1613 -0.1494 -0.1515 -0.1339 -0.1638 -0.1982 -0.1882 -0.1876 -0.1154 -0.1156 -0.1115 -0.1124 0.1375 0.1590 0.1561 0.1386 0.1413 0.1507 0.1527 0.1541 0.1300 0.1312 0.1128 0.1266 0.1135 0.1311 0.1226 0.1210 0.1287 0.1289 0.1154 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3839 1.9815 2.0231 5.4765 5.5140 2.1332 2.0820 2.0827 2.0979 2.1014 2.0593 3.7768 3.7506 3.7489 3.6886 3.9937 3.9336 3.9253 3.9728 3.9607 4.0254 3.9929 4.0528 3.8350 3.8392 3.8416 3.8331 1.0130 0.9884 0.9882 1.0127 1.0142 1.0068 1.0019 1.0037 0.9889 0.9909 0.9991 0.9858 0.9989 0.9916 0.9918 0.9909 0.9896 0.9855 1.0011 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3839 1.9815 2.0231 5.4765 5.5140 2.1332 2.0820 2.0827 2.0979 2.1014 2.0593 3.7768 3.7506 3.7489 3.6886 3.9937 3.9336 3.9253 3.9728 3.9607 4.0254 3.9929 4.0528 3.8350 3.8392 3.8416 3.8331 1.0130 0.9884 0.9882 1.0127 1.0142 1.0068 1.0019 1.0037 0.9889 0.9909 0.9991 0.9858 0.9989 0.9916 0.9918 0.9909 0.9896 0.9855 1.0011 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0513 1.0083 1.8263 1.9083 1.1157 1.1867 1.2092 1.1008 1.2359 1.1439 0.9276 0.8025 0.8587 0.8626 0.8552 0.8612 1.3667 1.3128 1.3187 1.3690 1.3601 1.3827 1.3861 1.4136 1.4672 0.9776 1.4517 0.9797 1.4595 0.9832 1.4519 0.9779 0.9720 0.9783 0.9820 0.9803 0.9761 0.9757 0.9767 0.9736 0.9803 0.9762 0.9752 0.9793 0.9758 0.9736 0.9783 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023306170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744087279471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.85436 -1.84234 1.01202 1.87572 -2.39621 -0.52049 5.22198 -3.95260 1.26939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
