<?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="0.13339"
                        y3="-2.735405"
                        z3="0.679952"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.252788"
                        y3="-0.57315"
                        z3="1.646183"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.231019"
                        y3="1.725322"
                        z3="1.292877"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.032161"
                        y3="0.453862"
                        z3="0.046113"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.98328"
                        y3="0.97366"
                        z3="-0.30075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.510071"
                        y3="0.756211"
                        z3="-0.409522"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.99857"
                        y3="0.060902"
                        z3="-1.203157"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.639827"
                        y3="1.926128"
                        z3="0.032777"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.619248"
                        y3="-0.145068"
                        z3="-1.305994"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.547575"
                        y3="1.991589"
                        z3="-1.389651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.212527"
                        y3="-0.024606"
                        z3="-0.140601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.22559"
                        y3="-1.660521"
                        z3="0.322117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.545514"
                        y3="-1.824754"
                        z3="0.12289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.445862"
                        y3="-0.081893"
                        z3="-0.154138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.864094"
                        y3="-0.563313"
                        z3="-0.724363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.307434"
                        y3="-0.385508"
                        z3="0.876965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.499401"
                        y3="-0.904389"
                        z3="-0.919589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.265652"
                        y3="-2.136298"
                        z3="-0.467472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.765501"
                        y3="-2.111358"
                        z3="0.730066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.414073"
                        y3="0.408686"
                        z3="0.632623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.655947"
                        y3="-0.260327"
                        z3="-1.330142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.386584"
                        y3="-1.35192"
                        z3="-0.701431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.92905"
                        y3="-1.492216"
                        z3="0.301151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.503311"
                        y3="2.777226"
                        z3="1.178367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.941765"
                        y3="-0.698634"
                        z3="-1.348509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.800032"
                        y3="3.160728"
                        z3="-1.748768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.322757"
                        y3="0.312273"
                        z3="0.702348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.509849"
                        y3="-0.008832"
                        z3="1.503943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.565377"
                        y3="-0.673861"
                        z3="-1.414618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.206984"
                        y3="-3.121193"
                        z3="-0.911311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.818746"
                        y3="-2.82044"
                        z3="1.546536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.481442"
                        y3="1.400684"
                        z3="1.060038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.617081"
                        y3="0.466335"
                        z3="-2.131517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.187128"
                        y3="-1.725475"
                        z3="-1.326653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.872549"
                        y3="-1.738854"
                        z3="0.770827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.4551"
                        y3="2.935109"
                        z3="1.432737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.026697"
                        y3="2.359145"
                        z3="2.037515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.952344"
                        y3="3.729971"
                        z3="0.911889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.691676"
                        y3="0.051372"
                        z3="-1.098333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.102107"
                        y3="-1.036707"
                        z3="-2.36825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.032097"
                        y3="-1.545824"
                        z3="-0.669292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.827648"
                        y3="2.896092"
                        z3="-2.16441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.661642"
                        y3="3.81447"
                        z3="-0.888053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.381372"
                        y3="3.679631"
                        z3="-2.505667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.822719"
                        y3="1.216027"
                        z3="0.355214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.001377"
                        y3="0.446541"
                        z3="1.734783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="9.015979"
                        y3="-0.522372"
                        z3="0.648187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1334,-2.7354,.68;-6.2528,-.5732,1.6462;5.231,1.7253,1.2929;-6.0322,.4539,.0461;5.9833,.9737,-.3008;-4.5101,.7562,-.4095;4.9986,.0609,-1.2032;-6.6398,1.9261,.0328;-6.6192,-.1451,-1.306;6.5476,1.9916,-1.3897;7.2125,-.0246,-.1406;-1.2256,-1.6605,.3221;1.5455,-1.8248,.1229;-3.4459,-.0819,-.1541;3.8641,-.5633,-.7244;-1.3074,-.3855,.877;1.4994,-.9044,-.9196;-2.2657,-2.1363,-.4675;2.7655,-2.1114,.7301;-2.4141,.4087,.6326;2.6559,-.2603,-1.3301;-3.3866,-1.3519,-.7014;3.9291,-1.4922,.3012;-6.5033,2.7772,1.1784;-7.9418,-.6986,-1.3485;5.8,3.1607,-1.7488;8.3228,.3123,.7023;-.5098,-.0088,1.5039;.5654,-.6739,-1.4146;-2.207,-3.1212,-.9113;2.8187,-2.8204,1.5465;-2.4814,1.4007,1.06;2.6171,.4663,-2.1315;-4.1871,-1.7255,-1.3267;4.8725,-1.7389,.7708;-5.4551,2.9351,1.4327;-7.0267,2.3591,2.0375;-6.9523,3.73,.9119;-8.6917,.0514,-1.0983;-8.1021,-1.0367,-2.3683;-8.0321,-1.5458,-.6693;4.8276,2.8961,-2.1644;5.6616,3.8145,-.8881;6.3814,3.6796,-2.5057;8.8227,1.216,.3552;8.0014,.4465,1.7348;9.016,-.5224,.6482;</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">3239.1879584273 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">6.674e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="0.13339034"
                                 y3="-2.73540467"
                                 z3="0.67995243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.25278834"
                                 y3="-0.57315004"
                                 z3="1.64618257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.23101904"
                                 y3="1.72532212"
                                 z3="1.29287745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.03216106"
                                 y3="0.45386248"
                                 z3="0.0461126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.98328041"
                                 y3="0.97366013"
                                 z3="-0.30074973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.51007128"
                                 y3="0.75621124"
                                 z3="-0.40952189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.99856985"
                                 y3="0.06090156"
                                 z3="-1.20315698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.63982706"
                                 y3="1.92612829"
                                 z3="0.03277739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.61924839"
                                 y3="-0.145068"
                                 z3="-1.30599448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.54757491"
                                 y3="1.99158896"
                                 z3="-1.3896511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.21252659"
                                 y3="-0.02460584"
                                 z3="-0.14060116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22558952"
                                 y3="-1.66052069"
                                 z3="0.32211703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54551429"
                                 y3="-1.82475383"
                                 z3="0.12289023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44586173"
                                 y3="-0.08189342"
                                 z3="-0.15413753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.86409429"
                                 y3="-0.56331264"
                                 z3="-0.72436308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30743384"
                                 y3="-0.38550767"
                                 z3="0.87696504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49940071"
                                 y3="-0.90438908"
                                 z3="-0.91958904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26565234"
                                 y3="-2.13629786"
                                 z3="-0.46747231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76550123"
                                 y3="-2.11135776"
                                 z3="0.73006551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41407298"
                                 y3="0.40868566"
                                 z3="0.632623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.655947"
                                 y3="-0.26032673"
                                 z3="-1.33014183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38658399"
                                 y3="-1.35192042"
                                 z3="-0.70143129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92904977"
                                 y3="-1.49221639"
                                 z3="0.30115092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.50331097"
                                 y3="2.77722569"
                                 z3="1.17836665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.9417649"
                                 y3="-0.69863395"
                                 z3="-1.34850907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.80003178"
                                 y3="3.16072762"
                                 z3="-1.74876833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.322757"
                                 y3="0.31227302"
                                 z3="0.70234848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50984852"
                                 y3="-0.0088319"
                                 z3="1.50394291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.56537745"
                                 y3="-0.67386076"
                                 z3="-1.41461848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20698352"
                                 y3="-3.12119284"
                                 z3="-0.91131131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.81874562"
                                 y3="-2.82044034"
                                 z3="1.54653561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.48144188"
                                 y3="1.40068444"
                                 z3="1.06003774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61708096"
                                 y3="0.46633456"
                                 z3="-2.13151724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18712774"
                                 y3="-1.72547482"
                                 z3="-1.3266527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87254905"
                                 y3="-1.73885378"
                                 z3="0.77082705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.45510013"
                                 y3="2.93510873"
                                 z3="1.43273739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.02669704"
                                 y3="2.35914539"
                                 z3="2.03751474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.95234438"
                                 y3="3.72997134"
                                 z3="0.91188897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.69167641"
                                 y3="0.05137202"
                                 z3="-1.09833305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.10210699"
                                 y3="-1.03670715"
                                 z3="-2.36824962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.03209711"
                                 y3="-1.54582386"
                                 z3="-0.6692919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.8276483"
                                 y3="2.89609218"
                                 z3="-2.16440953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.66164151"
                                 y3="3.81447014"
                                 z3="-0.88805298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.38137152"
                                 y3="3.6796313"
                                 z3="-2.50566697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.8227191"
                                 y3="1.21602742"
                                 z3="0.35521389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.00137709"
                                 y3="0.44654058"
                                 z3="1.73478306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="9.01597932"
                                 y3="-0.52237215"
                                 z3="0.64818718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1334,-2.7354,.68;-6.2528,-.5732,1.6462;5.231,1.7253,1.2929;-6.0322,.4539,.0461;5.9833,.9737,-.3007;-4.5101,.7562,-.4095;4.9986,.0609,-1.2032;-6.6398,1.9261,.0328;-6.6192,-.1451,-1.306;6.5476,1.9916,-1.3897;7.2125,-.0246,-.1406;-1.2256,-1.6605,.3221;1.5455,-1.8248,.1229;-3.4459,-.0819,-.1541;3.8641,-.5633,-.7244;-1.3074,-.3855,.877;1.4994,-.9044,-.9196;-2.2657,-2.1363,-.4675;2.7655,-2.1114,.7301;-2.4141,.4087,.6326;2.6559,-.2603,-1.3301;-3.3866,-1.3519,-.7014;3.929,-1.4922,.3012;-6.5033,2.7772,1.1784;-7.9418,-.6986,-1.3485;5.8,3.1607,-1.7488;8.3228,.3123,.7023;-.5098,-.0088,1.5039;.5654,-.6739,-1.4146;-2.207,-3.1212,-.9113;2.8187,-2.8204,1.5465;-2.4814,1.4007,1.06;2.6171,.4663,-2.1315;-4.1871,-1.7255,-1.3267;4.8725,-1.7389,.7708;-5.4551,2.9351,1.4327;-7.0267,2.3591,2.0375;-6.9523,3.73,.9119;-8.6917,.0514,-1.0983;-8.1021,-1.0367,-2.3682;-8.0321,-1.5458,-.6693;4.8276,2.8961,-2.1644;5.6616,3.8145,-.8881;6.3814,3.6796,-2.5057;8.8227,1.216,.3552;8.0014,.4465,1.7348;9.016,-.5224,.6482;</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="0.13339"
                        y3="-2.735405"
                        z3="0.679952"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.252788"
                        y3="-0.57315"
                        z3="1.646183"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.231019"
                        y3="1.725322"
                        z3="1.292877"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.032161"
                        y3="0.453862"
                        z3="0.046113"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.98328"
                        y3="0.97366"
                        z3="-0.30075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.510071"
                        y3="0.756211"
                        z3="-0.409522"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.99857"
                        y3="0.060902"
                        z3="-1.203157"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.639827"
                        y3="1.926128"
                        z3="0.032777"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.619248"
                        y3="-0.145068"
                        z3="-1.305994"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.547575"
                        y3="1.991589"
                        z3="-1.389651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.212527"
                        y3="-0.024606"
                        z3="-0.140601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.22559"
                        y3="-1.660521"
                        z3="0.322117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.545514"
                        y3="-1.824754"
                        z3="0.12289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.445862"
                        y3="-0.081893"
                        z3="-0.154138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.864094"
                        y3="-0.563313"
                        z3="-0.724363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.307434"
                        y3="-0.385508"
                        z3="0.876965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.499401"
                        y3="-0.904389"
                        z3="-0.919589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.265652"
                        y3="-2.136298"
                        z3="-0.467472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.765501"
                        y3="-2.111358"
                        z3="0.730066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.414073"
                        y3="0.408686"
                        z3="0.632623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.655947"
                        y3="-0.260327"
                        z3="-1.330142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.386584"
                        y3="-1.35192"
                        z3="-0.701431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.92905"
                        y3="-1.492216"
                        z3="0.301151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.503311"
                        y3="2.777226"
                        z3="1.178367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.941765"
                        y3="-0.698634"
                        z3="-1.348509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.800032"
                        y3="3.160728"
                        z3="-1.748768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.322757"
                        y3="0.312273"
                        z3="0.702348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.509849"
                        y3="-0.008832"
                        z3="1.503943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.565377"
                        y3="-0.673861"
                        z3="-1.414618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.206984"
                        y3="-3.121193"
                        z3="-0.911311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.818746"
                        y3="-2.82044"
                        z3="1.546536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.481442"
                        y3="1.400684"
                        z3="1.060038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.617081"
                        y3="0.466335"
                        z3="-2.131517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.187128"
                        y3="-1.725475"
                        z3="-1.326653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.872549"
                        y3="-1.738854"
                        z3="0.770827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.4551"
                        y3="2.935109"
                        z3="1.432737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.026697"
                        y3="2.359145"
                        z3="2.037515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.952344"
                        y3="3.729971"
                        z3="0.911889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.691676"
                        y3="0.051372"
                        z3="-1.098333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.102107"
                        y3="-1.036707"
                        z3="-2.36825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.032097"
                        y3="-1.545824"
                        z3="-0.669292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.827648"
                        y3="2.896092"
                        z3="-2.16441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.661642"
                        y3="3.81447"
                        z3="-0.888053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.381372"
                        y3="3.679631"
                        z3="-2.505667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.822719"
                        y3="1.216027"
                        z3="0.355214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.001377"
                        y3="0.446541"
                        z3="1.734783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="9.015979"
                        y3="-0.522372"
                        z3="0.648187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1334,-2.7354,.68;-6.2528,-.5732,1.6462;5.231,1.7253,1.2929;-6.0322,.4539,.0461;5.9833,.9737,-.3008;-4.5101,.7562,-.4095;4.9986,.0609,-1.2032;-6.6398,1.9261,.0328;-6.6192,-.1451,-1.306;6.5476,1.9916,-1.3897;7.2125,-.0246,-.1406;-1.2256,-1.6605,.3221;1.5455,-1.8248,.1229;-3.4459,-.0819,-.1541;3.8641,-.5633,-.7244;-1.3074,-.3855,.877;1.4994,-.9044,-.9196;-2.2657,-2.1363,-.4675;2.7655,-2.1114,.7301;-2.4141,.4087,.6326;2.6559,-.2603,-1.3301;-3.3866,-1.3519,-.7014;3.9291,-1.4922,.3012;-6.5033,2.7772,1.1784;-7.9418,-.6986,-1.3485;5.8,3.1607,-1.7488;8.3228,.3123,.7023;-.5098,-.0088,1.5039;.5654,-.6739,-1.4146;-2.207,-3.1212,-.9113;2.8187,-2.8204,1.5465;-2.4814,1.4007,1.06;2.6171,.4663,-2.1315;-4.1871,-1.7255,-1.3267;4.8725,-1.7389,.7708;-5.4551,2.9351,1.4327;-7.0267,2.3591,2.0375;-6.9523,3.73,.9119;-8.6917,.0514,-1.0983;-8.1021,-1.0367,-2.3683;-8.0321,-1.5458,-.6693;4.8276,2.8961,-2.1644;5.6616,3.8145,-.8881;6.3814,3.6796,-2.5057;8.8227,1.216,.3552;8.0014,.4465,1.7348;9.016,-.5224,.6482;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3180.4796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.9481</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72146266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3239.18795843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.90942109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10510.17946993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4320.27004885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03703281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26247372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54101106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999956164548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999956164548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999912329095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746153605356</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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13.7660 13.8302 13.8560 13.9532 14.1445 14.1867 14.2302 14.2736 14.3717 14.4536 14.5407 14.6928 14.7396 14.7557 14.8187 14.9563 14.9963 15.0313 15.1172 15.2674 15.3221 15.4119 15.5451 15.6788 15.7290 15.8803 15.9064 15.9734 16.2193 16.2842 16.4237 16.5278 16.5814 16.8040 16.8488 16.9674 17.0825 17.1874 17.3354 17.4714 17.6798 17.8865 18.0219 18.1229 18.2438 18.4536 18.5802 18.6237 18.7442 18.7806 18.8908 19.0517 19.1371 19.1953 19.3048 19.6627 19.8202 19.8621 19.9571 20.0056 20.0882 20.2518 20.2997 20.4320 20.5492 20.5747 20.9064 21.1263 21.1917 21.3147 21.3785 21.5820 21.6062 21.6362 21.8367 21.8585 22.1206 22.2103 22.3876 22.4630 22.5972 22.7829 22.8943 23.0912 23.1468 23.3573 23.4587 23.5890 23.6487 23.7815 23.8412 23.9466 24.4360 24.5373 24.6675 24.7776 24.7903 24.8892 25.0567 25.2594 25.3750 25.4107 25.5438 25.6858 25.7702 25.8186 26.1101 26.3060 26.4194 26.5429 26.5885 26.6878 26.7139 26.7944 27.0110 27.0601 27.1367 27.4970 27.6200 27.7081 27.8045 27.9431 28.0753 28.1021 28.3209 28.3789 28.4878 28.6644 28.7615 28.8409 29.0160 29.0521 29.1302 29.2027 29.3892 29.4251 29.6822 29.7325 29.8143 29.9229 30.0429 30.4329 30.5223 30.7029 30.8044 30.8856 30.9442 31.0363 31.1281 31.2936 31.4272 31.6320 31.7213 31.9397 31.9686 32.0601 32.2147 32.3164 32.5217 32.5788 32.7093 32.9116 33.0262 33.5747 33.7132 33.9795 34.1570 34.2393 34.4129 34.6421 34.8422 34.9253 35.2640 35.3224 35.3712 35.4777 35.6299 35.6523 35.8720 36.0340 36.3033 36.3968 36.6890 36.8191 36.9066 37.1151 37.2642 37.3278 37.4263 37.6657 37.7668 37.9302 38.1617 38.3119 38.4301 38.4825 38.7119 39.1029 39.1744 39.2881 39.3758 39.4377 39.5449 39.6008 39.7616 39.8857 40.0034 40.0496 40.1971 40.3893 40.6061 40.7875 40.8845 40.9905 41.0763 41.1252 41.2159 41.3334 41.3674 41.4894 41.5009 41.6179 41.6968 41.8310 42.1197 42.2557 42.2806 42.5804 42.6034 42.6258 42.7517 42.9337 43.0096 43.1536 43.3236 43.4304 43.4757 43.5832 43.7365 43.8593 44.0753 44.1078 44.1626 44.3230 44.3807 44.5029 44.5333 44.6921 44.7275 44.8011 44.9220 45.0006 45.0876 45.2650 45.3802 45.5160 45.6454 45.7033 46.1150 46.1317 46.2434 46.3148 46.3863 46.4867 46.9389 46.9776 47.1178 47.2795 47.2904 47.5263 47.6383 47.8457 47.9222 48.1990 48.2876 48.4777 48.5599 48.7023 48.7375 48.8209 48.8389 48.9700 49.1973 49.4842 49.5972 49.7012 49.7866 49.9362 50.2773 50.4947 50.6603 50.9979 51.0480 51.2100 51.4264 51.7158 51.7693 52.0346 52.1671 52.3165 52.5503 52.7768 52.9138 53.3236 53.5316 53.7298 53.8015 53.8338 53.9390 54.1411 54.3933 54.4658 54.4793 54.5406 54.6614 54.8168 55.0549 55.1056 55.2769 55.3828 55.5625 55.6827 55.7827 55.8513 55.8751 55.9736 56.3336 56.5390 56.8059 57.0636 57.1523 57.4379 57.7798 57.8149 58.0491 58.4958 58.7346 58.9591 59.1313 59.3658 59.4327 59.8606 59.9621 60.0210 60.1762 60.3602 60.6795 60.9992 61.2642 61.3742 61.7469 62.0738 62.1967 62.3384 62.4024 62.4989 62.5576 62.8895 63.1418 63.4121 63.4591 63.5871 63.6741 64.0371 64.2128 64.2685 64.4293 64.5398 64.9793 65.0441 65.2785 65.4184 65.6855 65.9350 66.1790 66.2724 66.6410 66.7317 67.0835 67.3152 67.8196 68.0262 68.1645 68.3533 68.5011 68.8384 69.2812 69.3521 69.7089 69.8359 70.6470 71.0613 71.4329 71.6182 72.0077 72.0961 72.1582 72.3329 72.4876 72.5505 72.6333 72.7242 73.0108 73.2508 73.5166 73.5581 73.5669 73.7823 74.5527 74.9804 75.1996 75.4456 75.4700 75.8619 76.0227 76.2848 76.4114 76.5034 76.6655 76.7080 76.8537 76.9634 77.0519 77.1501 77.3154 77.4581 77.5865 77.6865 77.8086 77.9406 78.1485 78.3833 78.6887 78.7789 78.9117 78.9371 78.9953 79.0343 79.0662 79.3102 79.6109 79.6639 79.8934 80.2086 80.4130 80.6441 80.7150 80.9215 80.9850 81.0459 81.1071 81.2837 81.3761 81.6416 81.6810 81.9352 82.0410 82.1775 82.3350 82.3670 82.5027 82.5507 82.6416 82.7992 83.0288 83.1221 83.3744 83.4570 83.5166 83.6260 83.6926 83.9749 84.0674 84.1689 84.2403 84.3563 84.7310 84.8219 84.9412 85.0268 85.0365 85.0607 85.2305 85.4050 85.4954 85.6254 85.8868 85.9569 86.0618 86.1435 86.4761 86.7898 86.8274 87.2827 87.4942 87.7535 87.8816 88.1356 88.1846 88.3773 88.5114 88.6175 88.8645 89.0503 89.1596 89.1889 89.3132 89.4251 89.5514 89.6207 89.7486 89.8670 90.0620 90.1163 90.3400 90.4784 90.6912 91.0276 91.3158 91.4726 91.8974 92.2137 92.4126 92.6221 92.7520 92.8165 92.8509 92.9817 93.0100 93.0645 93.0951 93.1976 93.2944 93.3253 93.5458 93.7880 94.0763 94.3593 94.4875 94.7491 94.8719 95.1399 95.2247 95.6317 95.8336 96.1175 96.2616 96.3501 96.5213 96.7710 96.8980 96.9124 97.1649 97.2457 97.3724 97.5447 97.5525 97.5718 97.6259 97.8143 97.8316 98.0444 98.1987 98.4774 98.8422 98.9693 99.0985 99.1154 99.4747 99.5626 100.0825 100.2562 100.4192 100.5588 100.6252 100.6980 100.7725 100.7935 101.1837 101.2215 101.6591 101.7827 101.9020 101.9156 102.2195 102.2884 102.7402 103.0441 103.2113 103.2981 103.3763 103.4977 103.8235 104.0019 104.4260 104.5634 104.8432 104.9767 105.1521 105.3907 105.6803 105.8639 106.0186 106.1568 106.2269 106.4093 106.4292 106.5932 106.7514 106.8883 107.0144 107.1118 107.3172 107.3683 107.4720 107.5242 107.6338 107.6775 107.7174 108.0947 108.2087 108.3296 108.7734 108.9334 109.1216 109.2633 109.5705 109.6895 110.1269 110.5029 111.4602 111.4920 111.8534 111.9454 112.2138 112.3765 112.4176 112.6240 112.6269 112.7031 112.7263 112.8399 113.0691 113.2579 114.0133 114.0246 114.0536 114.1130 114.1613 114.2493 114.5679 114.8887 115.1696 115.6990 116.2092 116.4193 116.5116 116.8031 116.8322 116.9652 117.1536 117.2309 117.3277 117.3616 117.4284 117.4432 117.8660 118.1129 118.2054 118.3252 118.4806 118.5307 118.5658 118.5857 118.6107 119.0203 119.1165 119.4576 119.5097 119.9477 120.2192 120.3553 120.4824 120.6743 120.9458 121.4867 121.6095 122.3242 122.7872 123.0860 124.3600 124.4067 124.8622 124.9413 125.1342 125.3366 125.4341 125.5751 125.9704 126.1034 126.1131 126.3233 126.3986 126.4767 126.5108 126.7780 126.9093 126.9197 128.2376 128.8813 129.7118 129.9854 130.4732 130.5993 130.8923 131.1306 131.2393 131.4379 131.5753 131.6340 131.9149 132.2362 132.6083 132.6127 132.8844 132.9140 132.9846 133.5936 134.4875 134.7252 136.5275 136.5416 136.7010 136.7189 137.3352 137.3605 137.3776 137.4386 138.2143 138.2482 138.3858 138.4132 138.4851 138.7823 138.8121 138.9499 138.9728 139.1811 139.2141 139.3663 139.5616 139.6886 139.7711 139.7940 141.7985 141.8318 142.1612 142.2410 142.6760 142.8021 143.1909 143.2806 143.8350 143.8695 144.4113 144.4575 145.0771 145.0957 145.7642 145.7845 146.2373 146.2552 146.6504 146.7130 146.7268 146.9147 146.9947 147.0740 147.2137 147.3807 147.5510 147.6109 147.7452 147.8267 147.8970 148.0551 148.1325 148.4249 148.5446 149.0929 149.5735 149.7203 151.0509 151.1058 151.2523 151.2648 151.7891 152.0076 152.2720 152.8568 152.9398 153.1167 153.2312 153.2604 153.3776 153.4061 154.4785 154.4989 154.8688 154.9427 155.1621 155.1856 155.7339 155.8592 155.9113 156.5337 156.6606 156.8959 157.1344 157.3267 159.2744 159.7220 160.2556 160.3255 160.7681 160.8546 161.8324 161.9055 162.6476 162.6565 163.3680 163.3745 166.8317 166.8990 167.2126 167.2241 167.3580 167.4469 168.9103 168.9826 170.5936 170.7549 171.5174 171.5741 172.2111 172.2879 175.1268 175.1964 178.1852 178.2505 178.5927 178.6480 182.2168 182.2977 182.7927 182.9403 183.0394 183.0460 183.8051 183.8491 184.3785 184.8076 185.5582 185.5854 186.2017 186.3637 187.0282 187.1701 187.2826 187.3248 188.2422 188.7094 188.7289 189.1501 189.2624 190.3269 190.4594 190.5952 190.7153 190.7326 190.7965 190.9880 191.0693 192.4680 192.7037 195.0997 196.3744 196.6157 198.0276 198.1373 198.4792 198.5009 199.7775 199.8833 200.9174 201.3428 202.4682 202.8131 204.3550 215.7443 215.8609 229.3195 229.3660 230.9367 231.0572 247.0091 247.0566 247.0637 247.0841 248.4891 258.4343 258.5842 258.7651 264.6169 442.2876 442.4627 520.3963 520.5369 559.7197 614.4766 617.5222 627.8226 629.5984 631.2246 631.6139 634.1059 634.6774 636.4824 636.7282 642.0696 642.1124 642.1965 642.2124 653.7586 654.1972 1199.9075 1199.9915 1201.6990 1201.7498 1207.3294 1207.4721</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">-0.039574 -0.449905 -0.452568 0.769206 0.773566 -0.344684 -0.348569 -0.346032 -0.344619 -0.346121 -0.345455 0.046294 0.056808 0.221284 0.215238 -0.154686 -0.165650 -0.140425 -0.162433 -0.167515 -0.179677 -0.160093 -0.157363 -0.114827 -0.116649 -0.115913 -0.117661 0.155970 0.155057 0.139556 0.136718 0.157167 0.154735 0.156036 0.151291 0.125984 0.112057 0.131559 0.128736 0.131171 0.112277 0.125872 0.111407 0.131171 0.128344 0.111766 0.131149</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">16.0396 16.4499 16.4526 14.2308 14.2264 8.3447 8.3486 8.3460 8.3446 8.3461 8.3455 5.9537 5.9432 5.7787 5.7848 6.1547 6.1656 6.1404 6.1624 6.1675 6.1797 6.1601 6.1574 6.1148 6.1166 6.1159 6.1177 0.8440 0.8449 0.8604 0.8633 0.8428 0.8453 0.8440 0.8487 0.8740 0.8879 0.8684 0.8713 0.8688 0.8877 0.8741 0.8886 0.8688 0.8717 0.8882 0.8689</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">-0.0396 -0.4499 -0.4526 0.7692 0.7736 -0.3447 -0.3486 -0.3460 -0.3446 -0.3461 -0.3455 0.0463 0.0568 0.2213 0.2152 -0.1547 -0.1656 -0.1404 -0.1624 -0.1675 -0.1797 -0.1601 -0.1574 -0.1148 -0.1166 -0.1159 -0.1177 0.1560 0.1551 0.1396 0.1367 0.1572 0.1547 0.1560 0.1513 0.1260 0.1121 0.1316 0.1287 0.1312 0.1123 0.1259 0.1114 0.1312 0.1283 0.1118 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3690 1.9830 1.9790 5.4753 5.4672 2.1090 2.1056 2.0957 2.0975 2.0966 2.0936 3.7274 3.7801 3.7428 3.7333 3.9501 3.9234 4.0088 3.9668 3.9948 4.0149 3.9940 3.9742 3.8434 3.8389 3.8470 3.8405 0.9918 0.9901 1.0136 1.0115 0.9949 0.9976 1.0058 1.0069 0.9844 0.9994 0.9914 0.9879 0.9906 0.9990 0.9839 0.9996 0.9910 0.9883 0.9991 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3690 1.9830 1.9790 5.4753 5.4672 2.1090 2.1056 2.0957 2.0975 2.0966 2.0936 3.7274 3.7801 3.7428 3.7333 3.9501 3.9234 4.0088 3.9668 3.9948 4.0149 3.9940 3.9742 3.8434 3.8389 3.8470 3.8405 0.9918 0.9901 1.0136 1.0115 0.9949 0.9976 1.0058 1.0069 0.9844 0.9994 0.9914 0.9879 0.9906 0.9990 0.9839 0.9996 0.9910 0.9883 0.9991 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9737 1.0735 1.8279 1.8210 1.1129 1.2043 1.1987 1.1137 1.2041 1.1969 0.8650 0.8655 0.8652 0.8632 0.8667 0.8648 1.3255 1.3760 1.3184 1.3507 1.3879 1.3881 1.4046 1.3688 1.4522 0.9804 1.4504 0.9815 1.4579 0.9771 1.4646 0.9804 0.9805 0.9776 0.9669 0.9764 0.9740 0.9797 0.9762 0.9756 0.9759 0.9768 0.9747 0.9783 0.9765 0.9764 0.9764 0.9756</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">-0.023047516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744510175544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.28252 0.20211 -0.08041 8.23192 -6.82161 1.41031 -3.33575 2.13197 -1.20379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
