<?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="0.123555"
                        y3="-3.716331"
                        z3="0.139002"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.987107"
                        y3="0.450447"
                        z3="2.699979"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.504132"
                        y3="2.289538"
                        z3="-0.195641"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.013813"
                        y3="1.051205"
                        z3="0.881543"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.914391"
                        y3="1.247435"
                        z3="-0.965102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.448709"
                        y3="0.021069"
                        z3="-0.227257"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.909552"
                        y3="-0.335199"
                        z3="-0.628793"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.177558"
                        y3="2.357106"
                        z3="0.518107"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.432366"
                        y3="1.395241"
                        z3="0.247316"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.019729"
                        y3="1.19963"
                        z3="-2.552496"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.404999"
                        y3="1.622383"
                        z3="-0.554387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.208255"
                        y3="-2.551258"
                        z3="0.05396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52905"
                        y3="-2.667271"
                        z3="-0.100213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.365945"
                        y3="-0.814791"
                        z3="-0.069152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.763942"
                        y3="-1.08331"
                        z3="-0.470923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.41098"
                        y3="-2.966322"
                        z3="-0.508354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692936"
                        y3="-1.956715"
                        z3="-1.285605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102487"
                        y3="-1.26316"
                        z3="0.56849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.49908"
                        y3="-2.588171"
                        z3="0.890372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.495534"
                        y3="-2.104812"
                        z3="-0.555069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.805225"
                        y3="-1.155736"
                        z3="-1.472223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.172767"
                        y3="-0.386866"
                        z3="0.494931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.622412"
                        y3="-1.795143"
                        z3="0.70618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.21511"
                        y3="3.512559"
                        z3="1.3666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.568201"
                        y3="0.552048"
                        z3="0.476914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.913494"
                        y3="2.397439"
                        z3="-3.332747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.736833"
                        y3="1.942959"
                        z3="0.802663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.509609"
                        y3="-3.96215"
                        z3="-0.920515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.950575"
                        y3="-2.022508"
                        z3="-2.069809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.179952"
                        y3="-0.923351"
                        z3="1.020332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.376214"
                        y3="-3.131083"
                        z3="1.817538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.429751"
                        y3="-2.428633"
                        z3="-0.994752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.927608"
                        y3="-0.615027"
                        z3="-2.401093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.054769"
                        y3="0.621219"
                        z3="0.868964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.376689"
                        y3="-1.725965"
                        z3="1.478622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.872098"
                        y3="3.270329"
                        z3="2.371353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.219285"
                        y3="3.931869"
                        z3="1.414931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.543902"
                        y3="4.242714"
                        z3="0.923879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.828581"
                        y3="0.52989"
                        z3="1.534215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.390156"
                        y3="0.981855"
                        z3="-0.088024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.385346"
                        y3="-0.463079"
                        z3="0.125408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.95337"
                        y3="2.885421"
                        z3="-3.170246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.720322"
                        y3="3.091217"
                        z3="-3.099008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.991881"
                        y3="2.095781"
                        z3="-4.373164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.808934"
                        y3="2.116409"
                        z3="0.825652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.217898"
                        y3="2.84398"
                        z3="1.127183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.493838"
                        y3="1.120422"
                        z3="1.475283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1236,-3.7163,.139;-4.9871,.4504,2.7;3.5041,2.2895,-.1956;-5.0138,1.0512,.8815;4.9144,1.2474,-.9651;-4.4487,.0211,-.2273;4.9096,-.3352,-.6288;-4.1776,2.3571,.5181;-6.4324,1.3952,.2473;5.0197,1.1996,-2.5525;6.405,1.6224,-.5544;-1.2083,-2.5513,.054;1.5291,-2.6673,-.1002;-3.3659,-.8148,-.0692;3.7639,-1.0833,-.4709;-2.411,-2.9663,-.5084;1.6929,-1.9567,-1.2856;-1.1025,-1.2632,.5685;2.4991,-2.5882,.8904;-3.4955,-2.1048,-.5551;2.8052,-1.1557,-1.4722;-2.1728,-.3869,.4949;3.6224,-1.7951,.7062;-4.2151,3.5126,1.3666;-7.5682,.552,.4769;4.9135,2.3974,-3.3327;6.7368,1.943,.8027;-2.5096,-3.9621,-.9205;.9506,-2.0225,-2.0698;-.18,-.9234,1.0203;2.3762,-3.1311,1.8175;-4.4298,-2.4286,-.9948;2.9276,-.615,-2.4011;-2.0548,.6212,.869;4.3767,-1.726,1.4786;-3.8721,3.2703,2.3714;-5.2193,3.9319,1.4149;-3.5439,4.2427,.9239;-7.8286,.5299,1.5342;-8.3902,.9819,-.088;-7.3853,-.4631,.1254;3.9534,2.8854,-3.1702;5.7203,3.0912,-3.099;4.9919,2.0958,-4.3732;7.8089,2.1164,.8257;6.2179,2.844,1.1272;6.4938,1.1204,1.4753;</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">3311.3892443472 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">6.125e-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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.12355461"
                                 y3="-3.71633083"
                                 z3="0.13900218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.9871065"
                                 y3="0.45044745"
                                 z3="2.69997905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.50413171"
                                 y3="2.28953757"
                                 z3="-0.19564107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.01381276"
                                 y3="1.05120548"
                                 z3="0.88154337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.91439112"
                                 y3="1.24743546"
                                 z3="-0.96510163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.4487088"
                                 y3="0.02106897"
                                 z3="-0.22725741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.90955207"
                                 y3="-0.33519898"
                                 z3="-0.62879275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.17755789"
                                 y3="2.35710637"
                                 z3="0.51810744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.43236619"
                                 y3="1.39524062"
                                 z3="0.24731566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.01972934"
                                 y3="1.19963047"
                                 z3="-2.5524963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.40499946"
                                 y3="1.62238295"
                                 z3="-0.55438715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20825511"
                                 y3="-2.551258"
                                 z3="0.05395961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52905013"
                                 y3="-2.66727149"
                                 z3="-0.10021321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36594492"
                                 y3="-0.81479064"
                                 z3="-0.06915174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.76394214"
                                 y3="-1.08330977"
                                 z3="-0.47092269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41097963"
                                 y3="-2.9663219"
                                 z3="-0.50835391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6929358"
                                 y3="-1.9567145"
                                 z3="-1.28560469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.102487"
                                 y3="-1.26316012"
                                 z3="0.56849005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49908043"
                                 y3="-2.58817124"
                                 z3="0.89037193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49553381"
                                 y3="-2.10481202"
                                 z3="-0.55506898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80522467"
                                 y3="-1.15573551"
                                 z3="-1.47222319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17276665"
                                 y3="-0.38686597"
                                 z3="0.49493133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62241229"
                                 y3="-1.79514298"
                                 z3="0.70618019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.21510953"
                                 y3="3.51255866"
                                 z3="1.36659984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.56820064"
                                 y3="0.55204835"
                                 z3="0.47691448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.91349383"
                                 y3="2.39743946"
                                 z3="-3.3327471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.73683292"
                                 y3="1.94295867"
                                 z3="0.80266337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50960858"
                                 y3="-3.96214959"
                                 z3="-0.92051475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95057532"
                                 y3="-2.02250848"
                                 z3="-2.06980884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17995166"
                                 y3="-0.92335117"
                                 z3="1.0203322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.37621443"
                                 y3="-3.13108316"
                                 z3="1.81753809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42975131"
                                 y3="-2.42863342"
                                 z3="-0.99475202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.92760808"
                                 y3="-0.61502714"
                                 z3="-2.40109274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05476897"
                                 y3="0.62121904"
                                 z3="0.86896408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.37668935"
                                 y3="-1.72596539"
                                 z3="1.47862231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87209768"
                                 y3="3.27032945"
                                 z3="2.37135253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.21928475"
                                 y3="3.93186925"
                                 z3="1.41493141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.54390246"
                                 y3="4.24271368"
                                 z3="0.92387867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.82858059"
                                 y3="0.52989006"
                                 z3="1.53421451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.39015571"
                                 y3="0.98185538"
                                 z3="-0.08802389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.38534581"
                                 y3="-0.46307873"
                                 z3="0.12540823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9533702"
                                 y3="2.88542102"
                                 z3="-3.17024562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72032193"
                                 y3="3.09121715"
                                 z3="-3.09900757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.99188093"
                                 y3="2.09578078"
                                 z3="-4.37316441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.80893394"
                                 y3="2.11640929"
                                 z3="0.82565189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.2178983"
                                 y3="2.84398044"
                                 z3="1.12718342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.49383848"
                                 y3="1.1204219"
                                 z3="1.47528294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.1236,-3.7163,.139;-4.9871,.4504,2.7;3.5041,2.2895,-.1956;-5.0138,1.0512,.8815;4.9144,1.2474,-.9651;-4.4487,.0211,-.2273;4.9096,-.3352,-.6288;-4.1776,2.3571,.5181;-6.4324,1.3952,.2473;5.0197,1.1996,-2.5525;6.405,1.6224,-.5544;-1.2083,-2.5513,.054;1.5291,-2.6673,-.1002;-3.3659,-.8148,-.0692;3.7639,-1.0833,-.4709;-2.411,-2.9663,-.5084;1.6929,-1.9567,-1.2856;-1.1025,-1.2632,.5685;2.4991,-2.5882,.8904;-3.4955,-2.1048,-.5551;2.8052,-1.1557,-1.4722;-2.1728,-.3869,.4949;3.6224,-1.7951,.7062;-4.2151,3.5126,1.3666;-7.5682,.552,.4769;4.9135,2.3974,-3.3327;6.7368,1.943,.8027;-2.5096,-3.9621,-.9205;.9506,-2.0225,-2.0698;-.18,-.9234,1.0203;2.3762,-3.1311,1.8175;-4.4298,-2.4286,-.9948;2.9276,-.615,-2.4011;-2.0548,.6212,.869;4.3767,-1.726,1.4786;-3.8721,3.2703,2.3714;-5.2193,3.9319,1.4149;-3.5439,4.2427,.9239;-7.8286,.5299,1.5342;-8.3902,.9819,-.088;-7.3853,-.4631,.1254;3.9534,2.8854,-3.1702;5.7203,3.0912,-3.099;4.9919,2.0958,-4.3732;7.8089,2.1164,.8257;6.2179,2.844,1.1272;6.4938,1.1204,1.4753;</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="0.123555"
                        y3="-3.716331"
                        z3="0.139002"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.987107"
                        y3="0.450447"
                        z3="2.699979"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.504132"
                        y3="2.289538"
                        z3="-0.195641"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.013813"
                        y3="1.051205"
                        z3="0.881543"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.914391"
                        y3="1.247435"
                        z3="-0.965102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.448709"
                        y3="0.021069"
                        z3="-0.227257"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.909552"
                        y3="-0.335199"
                        z3="-0.628793"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.177558"
                        y3="2.357106"
                        z3="0.518107"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.432366"
                        y3="1.395241"
                        z3="0.247316"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.019729"
                        y3="1.19963"
                        z3="-2.552496"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.404999"
                        y3="1.622383"
                        z3="-0.554387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.208255"
                        y3="-2.551258"
                        z3="0.05396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52905"
                        y3="-2.667271"
                        z3="-0.100213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.365945"
                        y3="-0.814791"
                        z3="-0.069152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.763942"
                        y3="-1.08331"
                        z3="-0.470923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.41098"
                        y3="-2.966322"
                        z3="-0.508354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692936"
                        y3="-1.956715"
                        z3="-1.285605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102487"
                        y3="-1.26316"
                        z3="0.56849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.49908"
                        y3="-2.588171"
                        z3="0.890372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.495534"
                        y3="-2.104812"
                        z3="-0.555069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.805225"
                        y3="-1.155736"
                        z3="-1.472223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.172767"
                        y3="-0.386866"
                        z3="0.494931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.622412"
                        y3="-1.795143"
                        z3="0.70618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.21511"
                        y3="3.512559"
                        z3="1.3666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.568201"
                        y3="0.552048"
                        z3="0.476914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.913494"
                        y3="2.397439"
                        z3="-3.332747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.736833"
                        y3="1.942959"
                        z3="0.802663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.509609"
                        y3="-3.96215"
                        z3="-0.920515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.950575"
                        y3="-2.022508"
                        z3="-2.069809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.179952"
                        y3="-0.923351"
                        z3="1.020332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.376214"
                        y3="-3.131083"
                        z3="1.817538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.429751"
                        y3="-2.428633"
                        z3="-0.994752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.927608"
                        y3="-0.615027"
                        z3="-2.401093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.054769"
                        y3="0.621219"
                        z3="0.868964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.376689"
                        y3="-1.725965"
                        z3="1.478622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.872098"
                        y3="3.270329"
                        z3="2.371353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.219285"
                        y3="3.931869"
                        z3="1.414931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.543902"
                        y3="4.242714"
                        z3="0.923879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.828581"
                        y3="0.52989"
                        z3="1.534215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.390156"
                        y3="0.981855"
                        z3="-0.088024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.385346"
                        y3="-0.463079"
                        z3="0.125408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.95337"
                        y3="2.885421"
                        z3="-3.170246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.720322"
                        y3="3.091217"
                        z3="-3.099008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.991881"
                        y3="2.095781"
                        z3="-4.373164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.808934"
                        y3="2.116409"
                        z3="0.825652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.217898"
                        y3="2.84398"
                        z3="1.127183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.493838"
                        y3="1.120422"
                        z3="1.475283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1236,-3.7163,.139;-4.9871,.4504,2.7;3.5041,2.2895,-.1956;-5.0138,1.0512,.8815;4.9144,1.2474,-.9651;-4.4487,.0211,-.2273;4.9096,-.3352,-.6288;-4.1776,2.3571,.5181;-6.4324,1.3952,.2473;5.0197,1.1996,-2.5525;6.405,1.6224,-.5544;-1.2083,-2.5513,.054;1.5291,-2.6673,-.1002;-3.3659,-.8148,-.0692;3.7639,-1.0833,-.4709;-2.411,-2.9663,-.5084;1.6929,-1.9567,-1.2856;-1.1025,-1.2632,.5685;2.4991,-2.5882,.8904;-3.4955,-2.1048,-.5551;2.8052,-1.1557,-1.4722;-2.1728,-.3869,.4949;3.6224,-1.7951,.7062;-4.2151,3.5126,1.3666;-7.5682,.552,.4769;4.9135,2.3974,-3.3327;6.7368,1.943,.8027;-2.5096,-3.9621,-.9205;.9506,-2.0225,-2.0698;-.18,-.9234,1.0203;2.3762,-3.1311,1.8175;-4.4298,-2.4286,-.9948;2.9276,-.615,-2.4011;-2.0548,.6212,.869;4.3767,-1.726,1.4786;-3.8721,3.2703,2.3714;-5.2193,3.9319,1.4149;-3.5439,4.2427,.9239;-7.8286,.5299,1.5342;-8.3902,.9819,-.088;-7.3853,-.4631,.1254;3.9534,2.8854,-3.1702;5.7203,3.0912,-3.099;4.9919,2.0958,-4.3732;7.8089,2.1164,.8257;6.2179,2.844,1.1272;6.4938,1.1204,1.4753;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3152.1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.5382</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">-2950.72156143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3311.38924435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6262.11080578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10654.82438249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4392.71357672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03606164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30351833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.58195691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000004397248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000004397248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000008794496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.754032881303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3928 28.5848 28.6984 28.8377 28.9138 29.0497 29.1595 29.1939 29.3454 29.4364 29.5479 29.5725 29.6909 30.0111 30.0445 30.2289 30.3807 30.4716 30.7182 30.7786 30.9464 30.9927 31.0939 31.1690 31.2675 31.5276 31.5770 31.7434 31.8243 31.9575 32.0484 32.1396 32.3354 32.4679 32.5775 32.7785 32.8846 33.1205 33.7060 33.8117 33.9772 34.0753 34.1913 34.4099 34.7232 34.9048 35.1128 35.2370 35.3820 35.4985 35.5105 35.6458 35.7344 35.8189 36.0315 36.2946 36.3521 36.6396 36.7128 36.8957 37.0778 37.3255 37.4146 37.5030 37.7511 37.8489 37.8942 38.0302 38.1371 38.3784 38.5662 38.8450 39.0525 39.0866 39.1897 39.3292 39.3808 39.4586 39.6175 39.6751 39.8385 40.0334 40.1412 40.2426 40.3571 40.7461 40.8375 40.9152 41.0676 41.1405 41.2090 41.2787 41.3937 41.4095 41.5503 41.7211 41.7444 41.8146 41.9624 42.0661 42.2899 42.3880 42.5628 42.6596 42.7081 42.8257 42.9584 43.1253 43.2404 43.3234 43.4620 43.5467 43.6324 43.7476 43.8268 44.0000 44.0736 44.2388 44.3339 44.4695 44.5241 44.6122 44.6390 44.7397 44.9061 44.9501 45.0327 45.1042 45.2485 45.3398 45.4576 45.6342 45.6743 45.8937 46.0695 46.1753 46.2702 46.4362 46.6956 46.8225 46.9642 47.1554 47.2160 47.3880 47.4677 47.6970 47.7865 48.0560 48.2475 48.2906 48.5109 48.5605 48.7326 48.7871 48.8260 48.9606 49.2102 49.3727 49.5109 49.5466 49.7263 49.8350 50.0514 50.4137 50.4584 50.6284 50.8946 51.1144 51.3481 51.4700 51.8644 51.9181 51.9997 52.3779 52.4729 52.5905 52.7403 53.0641 53.2884 53.5360 53.7669 53.8126 53.9992 54.2120 54.3704 54.3909 54.4587 54.5504 54.6986 54.8357 54.9275 55.1051 55.1478 55.1846 55.3392 55.4346 55.6195 55.7925 55.9174 56.0673 56.1817 56.6069 56.7124 56.8187 56.8560 57.1094 57.2836 57.5518 57.9644 58.3029 58.6432 58.7117 58.8736 58.9747 59.1453 59.3827 59.5496 59.6878 60.0255 60.2605 60.4674 61.0103 61.1759 61.3769 61.4403 61.9385 62.1024 62.2499 62.3229 62.5523 62.6965 62.8564 62.9262 63.1961 63.2625 63.3996 63.6610 63.7981 63.9794 64.1652 64.1858 64.4832 64.6758 64.9669 65.1243 65.3430 65.4098 65.6783 65.9763 66.2307 66.3062 66.4296 66.5468 66.9426 67.1143 67.8397 68.1607 68.4153 68.5838 68.7333 69.0382 69.3352 69.4094 69.6450 69.6995 70.6464 70.9470 71.6794 71.7280 71.9388 72.0130 72.1602 72.2629 72.4401 72.5455 72.6507 72.6955 72.8905 73.0506 73.3944 73.6793 73.7849 73.9186 74.4810 75.0221 75.2930 75.4346 75.4535 75.8452 76.1136 76.3527 76.4620 76.5383 76.5940 76.9216 76.9697 77.1817 77.2937 77.4180 77.4678 77.5087 77.5642 77.8197 77.8749 78.0042 78.0732 78.3238 78.3792 78.8665 78.9180 78.9418 79.0088 79.0759 79.1494 79.3529 79.5858 79.6550 79.7595 80.0160 80.4278 80.7088 80.8285 80.9250 80.9884 81.0864 81.1617 81.3044 81.4508 81.6038 81.8055 81.9238 81.9961 82.2662 82.3068 82.3595 82.4912 82.5493 82.6526 82.9303 82.9938 83.0357 83.3551 83.4324 83.5621 83.6337 83.8137 83.9204 84.1012 84.2471 84.4068 84.5645 84.6551 84.7347 84.8730 84.9481 84.9824 85.0558 85.2566 85.3874 85.5975 85.6550 85.8314 85.9853 86.1846 86.2011 86.6889 86.7816 86.7990 87.1752 87.5064 87.7818 87.8763 88.1261 88.2292 88.3678 88.5578 88.7910 88.9819 89.1041 89.1295 89.2238 89.3770 89.4520 89.5760 89.6838 89.7807 89.9871 90.1129 90.1578 90.4046 90.6694 90.8981 91.0727 91.5014 91.5855 91.8489 92.2806 92.3971 92.7426 92.7564 92.7784 92.8437 92.9099 92.9940 93.0069 93.0876 93.1876 93.2583 93.4037 93.5610 93.6226 94.0127 94.1630 94.4533 94.6998 94.7074 95.0726 95.5586 95.8621 96.0349 96.1757 96.3505 96.4848 96.5777 96.7743 96.9122 97.0895 97.1424 97.2437 97.3226 97.4619 97.5007 97.6023 97.6809 97.7667 97.9291 98.0356 98.1980 98.4981 98.8189 99.0036 99.0932 99.3763 99.5234 99.5428 100.0869 100.3194 100.3851 100.5359 100.6354 100.6940 100.7429 100.7775 101.1925 101.2302 101.6654 101.7316 101.8966 101.9006 102.3360 102.3452 102.9159 103.1438 103.2141 103.2960 103.6011 103.6696 103.8270 104.2737 104.3408 104.5954 104.8742 105.0528 105.2130 105.5015 105.6908 105.8777 106.0273 106.1970 106.3854 106.4158 106.5085 106.5642 106.6854 106.8929 107.0386 107.1103 107.2888 107.4209 107.5078 107.5373 107.6436 107.7032 107.7149 108.2066 108.3677 108.4473 109.0220 109.1199 109.2578 109.4691 109.5646 109.6493 110.0010 110.5172 111.4957 111.5501 111.9138 111.9570 112.1286 112.3551 112.6201 112.6443 112.7391 112.7557 112.7971 112.8393 113.1578 113.3818 114.0266 114.0289 114.1270 114.1626 114.1792 114.3812 114.6230 115.0209 115.1827 115.8357 116.2878 116.3518 116.5274 116.8898 116.9226 116.9698 117.0853 117.1704 117.2365 117.3711 117.3818 117.4708 117.9478 118.0935 118.2554 118.3179 118.5171 118.5267 118.5937 118.6204 118.6509 118.9324 119.2964 119.5283 119.6975 120.0360 120.3152 120.3737 120.5251 120.8676 121.0815 121.4959 121.7699 122.5618 122.7771 123.1409 124.3014 124.3745 124.8484 124.8809 125.1734 125.4006 125.4538 125.4681 126.0215 126.1755 126.2036 126.2998 126.4097 126.5012 126.7183 126.8548 126.9182 126.9859 128.3964 129.0061 129.8850 130.0492 130.2303 130.6264 130.9575 131.0180 131.3942 131.4615 131.6143 131.7904 131.8518 132.2833 132.6754 132.7167 132.9026 132.9142 133.2217 133.7578 134.4767 134.6873 136.5484 136.5734 136.6877 136.7200 137.3494 137.3625 137.4423 137.4825 138.2926 138.3183 138.4299 138.4959 138.5521 138.6979 138.8388 138.9754 139.0735 139.1824 139.3152 139.3486 139.6668 139.7376 139.8468 139.9398 141.8163 141.8510 142.2524 142.3781 142.7529 142.8635 143.2090 143.3177 143.8357 143.9172 144.2019 144.4053 145.0710 145.0903 145.7829 145.8064 146.2686 146.2875 146.6231 146.7094 146.7969 146.9012 147.0732 147.0891 147.2993 147.4724 147.5901 147.6479 147.8125 147.8429 147.9580 148.0105 148.2014 148.4831 148.5058 149.3585 149.4867 149.6190 151.0268 151.0720 151.2771 151.3190 151.9059 152.1536 152.5987 152.8728 153.0767 153.1570 153.2485 153.2729 153.2941 153.3516 154.4875 154.5061 154.8592 154.8869 155.2031 155.2361 155.6794 155.9154 155.9476 156.3547 156.7213 156.9738 157.1584 157.5408 159.2712 159.6680 160.3695 160.4664 160.7761 160.8200 162.1013 162.3464 162.6534 162.6779 163.4568 163.5086 166.5056 166.7502 166.9697 167.1839 167.2223 167.2612 169.2680 169.4607 170.6615 170.7437 171.6938 171.7109 172.2178 172.3107 174.9977 175.1557 178.1477 178.1560 178.8290 178.9877 182.3720 182.4096 182.9260 182.9628 183.1087 183.2273 183.7019 183.8155 184.3615 184.7855 185.4838 185.7276 186.3307 186.5635 187.0540 187.1063 187.3288 187.5958 188.4467 188.7348 188.7797 189.0028 189.1389 190.3656 190.4216 190.4827 190.5939 190.7031 190.7514 190.7786 191.2334 191.9202 192.4928 194.7874 196.5658 196.7540 197.9171 198.1180 198.5483 198.5795 200.1057 200.5456 201.4925 201.8611 202.4320 202.4501 204.5546 215.8213 216.0356 229.0174 229.0817 231.1452 231.1828 246.7507 246.9481 247.1104 247.1583 248.9453 258.4987 258.5987 259.2342 264.3409 442.6538 443.0255 519.7462 520.1323 559.4213 614.5247 617.4149 628.1865 629.4224 631.2989 631.7555 634.2261 634.8110 636.6368 637.0006 642.1705 642.2008 642.2801 642.3664 653.8915 654.4348 1200.0665 1200.0819 1201.7831 1201.8725 1207.3509 1207.6029</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">-0.057623 -0.449665 -0.448956 0.763370 0.766691 -0.329680 -0.338322 -0.345852 -0.346058 -0.343824 -0.346181 0.042828 0.038719 0.223080 0.235977 -0.147394 -0.138666 -0.165345 -0.128672 -0.182728 -0.165470 -0.160370 -0.187773 -0.115588 -0.115421 -0.117032 -0.115147 0.136454 0.151109 0.151647 0.138529 0.152259 0.156785 0.145612 0.153433 0.112224 0.130800 0.131592 0.112230 0.131182 0.126263 0.112368 0.130473 0.131212 0.131411 0.112731 0.126791</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">16.0576 16.4497 16.4490 14.2366 14.2333 8.3297 8.3383 8.3459 8.3461 8.3438 8.3462 5.9572 5.9613 5.7769 5.7640 6.1474 6.1387 6.1653 6.1287 6.1827 6.1655 6.1604 6.1878 6.1156 6.1154 6.1170 6.1151 0.8635 0.8489 0.8484 0.8615 0.8477 0.8432 0.8544 0.8466 0.8878 0.8692 0.8684 0.8878 0.8688 0.8737 0.8876 0.8695 0.8688 0.8686 0.8873 0.8732</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">-0.0576 -0.4497 -0.4490 0.7634 0.7667 -0.3297 -0.3383 -0.3459 -0.3461 -0.3438 -0.3462 0.0428 0.0387 0.2231 0.2360 -0.1474 -0.1387 -0.1653 -0.1287 -0.1827 -0.1655 -0.1604 -0.1878 -0.1156 -0.1154 -0.1170 -0.1151 0.1365 0.1511 0.1516 0.1385 0.1523 0.1568 0.1456 0.1534 0.1122 0.1308 0.1316 0.1122 0.1312 0.1263 0.1124 0.1305 0.1312 0.1314 0.1127 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3259 1.9835 1.9840 5.4807 5.4760 2.1274 2.1154 2.0865 2.0996 2.0956 2.0981 3.7654 3.7062 3.7487 3.7255 3.9692 3.9703 3.9502 3.9744 4.0113 3.9612 3.9503 4.0260 3.8328 3.8421 3.8356 3.8410 1.0111 0.9963 0.9931 1.0127 0.9999 1.0070 1.0138 0.9980 1.0002 0.9890 0.9904 0.9991 0.9910 0.9856 0.9994 0.9881 0.9906 0.9911 0.9993 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3259 1.9835 1.9840 5.4807 5.4760 2.1274 2.1154 2.0865 2.0996 2.0956 2.0981 3.7654 3.7062 3.7487 3.7255 3.9692 3.9703 3.9502 3.9744 4.0113 3.9612 3.9503 4.0260 3.8328 3.8421 3.8356 3.8410 1.0111 0.9963 0.9931 1.0127 0.9999 1.0070 1.0138 0.9980 1.0002 0.9890 0.9904 0.9991 0.9910 0.9856 0.9994 0.9881 0.9906 0.9911 0.9993 0.9849</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">1.0342 0.9401 1.8320 1.8295 1.1155 1.1875 1.2095 1.1113 1.1956 1.2077 0.9179 0.8868 0.8595 0.8653 0.8615 0.8646 1.3520 1.3286 1.3335 1.3685 1.3938 1.3570 1.3503 1.4090 1.4657 0.9830 1.4665 0.9837 1.4586 0.9825 1.4426 0.9828 0.9857 0.9636 0.9608 0.9857 0.9760 0.9763 0.9757 0.9796 0.9761 0.9740 0.9762 0.9757 0.9761 0.9761 0.9794 0.9739</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">-0.023266238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744827666793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.58201 -0.02261 0.55940 9.85331 -8.59779 1.25552 -2.03644 1.19314 -0.84330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
