<?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="0.105784"
                        y3="-3.005812"
                        z3="0.239448"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.500048"
                        y3="-0.859691"
                        z3="0.66934"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.451727"
                        y3="0.942546"
                        z3="2.069344"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.811984"
                        y3="0.724096"
                        z3="-0.158512"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.666647"
                        y3="1.192881"
                        z3="0.18516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.229194"
                        y3="1.004588"
                        z3="0.025302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112335"
                        y3="-0.013182"
                        z3="-0.750794"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.402305"
                        y3="2.121442"
                        z3="0.322387"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.939357"
                        y3="0.844483"
                        z3="-1.740436"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.9659"
                        y3="2.515428"
                        z3="-0.343397"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.140866"
                        y3="1.328708"
                        z3="-0.40122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.186159"
                        y3="-1.799773"
                        z3="0.165624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559262"
                        y3="-2.032749"
                        z3="-0.033652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.255724"
                        y3="0.032727"
                        z3="0.057042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.923491"
                        y3="-0.663333"
                        z3="-0.485674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.285716"
                        y3="-0.801389"
                        z3="1.131422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.764953"
                        y3="-2.534874"
                        z3="0.450457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135586"
                        y3="-1.877145"
                        z3="-0.844834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.549988"
                        y3="-0.838032"
                        z3="-0.746699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.316181"
                        y3="0.119472"
                        z3="1.075016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.949244"
                        y3="-1.853703"
                        z3="0.221058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.179345"
                        y3="-0.964294"
                        z3="-0.901903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.730945"
                        y3="-0.144617"
                        z3="-0.962004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.699482"
                        y3="2.364831"
                        z3="1.703257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.15932"
                        y3="0.489939"
                        z3="-2.406145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.036704"
                        y3="2.930997"
                        z3="-1.718762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.141688"
                        y3="0.341421"
                        z3="-0.122242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.558127"
                        y3="-0.738369"
                        z3="1.930034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.787961"
                        y3="-3.456885"
                        z3="1.017725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.062128"
                        y3="-2.644471"
                        z3="-1.603901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.626279"
                        y3="-0.435419"
                        z3="-1.140313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.39509"
                        y3="0.899976"
                        z3="1.82053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.885247"
                        y3="-2.247929"
                        z3="0.593996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.897455"
                        y3="-1.027218"
                        z3="-1.708484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.718735"
                        y3="0.782386"
                        z3="-1.521381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.086811"
                        y3="3.378198"
                        z3="1.76074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.804155"
                        y3="2.287772"
                        z3="2.319855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.454011"
                        y3="1.668531"
                        z3="2.067416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.977691"
                        y3="1.141485"
                        z3="-2.101006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.978502"
                        y3="0.615626"
                        z3="-3.469874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.425499"
                        y3="-0.547491"
                        z3="-2.205884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.991552"
                        y3="3.413605"
                        z3="-1.92024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.896493"
                        y3="2.097271"
                        z3="-2.40599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.233582"
                        y3="3.64738"
                        z3="-1.866908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.910262"
                        y3="-0.600216"
                        z3="-0.619485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.079917"
                        y3="0.729774"
                        z3="-0.508157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.237155"
                        y3="0.173196"
                        z3="0.950564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1058,-3.0058,.2394;-6.5,-.8597,.6693;5.4517,.9425,2.0693;-5.812,.7241,-.1585;5.6666,1.1929,.1852;-4.2292,1.0046,.0253;5.1123,-.0132,-.7508;-6.4023,2.1214,.3224;-5.9394,.8445,-1.7404;4.9659,2.5154,-.3434;7.1409,1.3287,-.4012;-1.1862,-1.7998,.1656;1.5593,-2.0327,-.0337;-3.2557,.0327,.057;3.9235,-.6633,-.4857;-1.2857,-.8014,1.1314;2.765,-2.5349,.4505;-2.1356,-1.8771,-.8448;1.55,-.838,-.7467;-2.3162,.1195,1.075;3.9492,-1.8537,.2211;-3.1793,-.9643,-.9019;2.7309,-.1446,-.962;-6.6995,2.3648,1.7033;-7.1593,.4899,-2.4061;5.0367,2.931,-1.7188;8.1417,.3414,-.1222;-.5581,-.7384,1.93;2.788,-3.4569,1.0177;-2.0621,-2.6445,-1.6039;.6263,-.4354,-1.1403;-2.3951,.9,1.8205;4.8852,-2.2479,.594;-3.8975,-1.0272,-1.7085;2.7187,.7824,-1.5214;-7.0868,3.3782,1.7607;-5.8042,2.2878,2.3199;-7.454,1.6685,2.0674;-7.9777,1.1415,-2.101;-6.9785,.6156,-3.4699;-7.4255,-.5475,-2.2059;5.9916,3.4136,-1.9202;4.8965,2.0973,-2.406;4.2336,3.6474,-1.8669;7.9103,-.6002,-.6195;9.0799,.7298,-.5082;8.2372,.1732,.9506;</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">3261.8382439489 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">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.10578366"
                                 y3="-3.00581185"
                                 z3="0.23944845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.50004836"
                                 y3="-0.85969061"
                                 z3="0.66933961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.4517272"
                                 y3="0.94254564"
                                 z3="2.06934363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.8119844"
                                 y3="0.72409636"
                                 z3="-0.15851223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.66664682"
                                 y3="1.19288073"
                                 z3="0.18516027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.22919374"
                                 y3="1.00458828"
                                 z3="0.02530156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11233469"
                                 y3="-0.01318168"
                                 z3="-0.75079354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.40230525"
                                 y3="2.12144214"
                                 z3="0.32238684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.93935698"
                                 y3="0.84448337"
                                 z3="-1.74043627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.96590048"
                                 y3="2.51542825"
                                 z3="-0.34339683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.14086604"
                                 y3="1.32870842"
                                 z3="-0.4012199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18615929"
                                 y3="-1.7997732"
                                 z3="0.16562445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55926239"
                                 y3="-2.03274853"
                                 z3="-0.0336523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25572435"
                                 y3="0.03272702"
                                 z3="0.05704248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.92349079"
                                 y3="-0.66333331"
                                 z3="-0.48567392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28571555"
                                 y3="-0.80138903"
                                 z3="1.1314222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.764953"
                                 y3="-2.53487417"
                                 z3="0.45045687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13558578"
                                 y3="-1.87714468"
                                 z3="-0.84483441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54998776"
                                 y3="-0.83803222"
                                 z3="-0.74669922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31618107"
                                 y3="0.11947192"
                                 z3="1.07501609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9492439"
                                 y3="-1.85370348"
                                 z3="0.2210577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17934463"
                                 y3="-0.96429426"
                                 z3="-0.9019025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.73094466"
                                 y3="-0.14461667"
                                 z3="-0.96200415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.69948184"
                                 y3="2.36483128"
                                 z3="1.70325747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.15931979"
                                 y3="0.48993858"
                                 z3="-2.40614454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.03670436"
                                 y3="2.93099708"
                                 z3="-1.71876191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.14168778"
                                 y3="0.34142108"
                                 z3="-0.1222415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55812704"
                                 y3="-0.73836929"
                                 z3="1.93003359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78796139"
                                 y3="-3.45688455"
                                 z3="1.017725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.06212841"
                                 y3="-2.64447133"
                                 z3="-1.60390128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.62627949"
                                 y3="-0.43541878"
                                 z3="-1.14031285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39508969"
                                 y3="0.8999764"
                                 z3="1.82053038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88524711"
                                 y3="-2.24792889"
                                 z3="0.59399622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.89745519"
                                 y3="-1.0272179"
                                 z3="-1.7084839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71873516"
                                 y3="0.78238611"
                                 z3="-1.52138052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.08681078"
                                 y3="3.37819763"
                                 z3="1.76073975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.80415493"
                                 y3="2.28777191"
                                 z3="2.31985481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.45401097"
                                 y3="1.66853092"
                                 z3="2.06741593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.97769086"
                                 y3="1.14148466"
                                 z3="-2.10100641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.97850173"
                                 y3="0.61562573"
                                 z3="-3.46987401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.42549907"
                                 y3="-0.54749089"
                                 z3="-2.20588391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.99155192"
                                 y3="3.41360498"
                                 z3="-1.92024008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89649313"
                                 y3="2.09727103"
                                 z3="-2.40598984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.23358217"
                                 y3="3.64737979"
                                 z3="-1.86690754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.91026181"
                                 y3="-0.60021633"
                                 z3="-0.61948518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.07991655"
                                 y3="0.72977355"
                                 z3="-0.50815655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.23715532"
                                 y3="0.17319556"
                                 z3="0.95056406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1058,-3.0058,.2394;-6.5,-.8597,.6693;5.4517,.9425,2.0693;-5.812,.7241,-.1585;5.6666,1.1929,.1852;-4.2292,1.0046,.0253;5.1123,-.0132,-.7508;-6.4023,2.1214,.3224;-5.9394,.8445,-1.7404;4.9659,2.5154,-.3434;7.1409,1.3287,-.4012;-1.1862,-1.7998,.1656;1.5593,-2.0327,-.0337;-3.2557,.0327,.057;3.9235,-.6633,-.4857;-1.2857,-.8014,1.1314;2.765,-2.5349,.4505;-2.1356,-1.8771,-.8448;1.55,-.838,-.7467;-2.3162,.1195,1.075;3.9492,-1.8537,.2211;-3.1793,-.9643,-.9019;2.7309,-.1446,-.962;-6.6995,2.3648,1.7033;-7.1593,.4899,-2.4061;5.0367,2.931,-1.7188;8.1417,.3414,-.1222;-.5581,-.7384,1.93;2.788,-3.4569,1.0177;-2.0621,-2.6445,-1.6039;.6263,-.4354,-1.1403;-2.3951,.9,1.8205;4.8852,-2.2479,.594;-3.8975,-1.0272,-1.7085;2.7187,.7824,-1.5214;-7.0868,3.3782,1.7607;-5.8042,2.2878,2.3199;-7.454,1.6685,2.0674;-7.9777,1.1415,-2.101;-6.9785,.6156,-3.4699;-7.4255,-.5475,-2.2059;5.9916,3.4136,-1.9202;4.8965,2.0973,-2.406;4.2336,3.6474,-1.8669;7.9103,-.6002,-.6195;9.0799,.7298,-.5082;8.2372,.1732,.9506;</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="0.105784"
                        y3="-3.005812"
                        z3="0.239448"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.500048"
                        y3="-0.859691"
                        z3="0.66934"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.451727"
                        y3="0.942546"
                        z3="2.069344"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.811984"
                        y3="0.724096"
                        z3="-0.158512"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.666647"
                        y3="1.192881"
                        z3="0.18516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.229194"
                        y3="1.004588"
                        z3="0.025302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112335"
                        y3="-0.013182"
                        z3="-0.750794"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.402305"
                        y3="2.121442"
                        z3="0.322387"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.939357"
                        y3="0.844483"
                        z3="-1.740436"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.9659"
                        y3="2.515428"
                        z3="-0.343397"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.140866"
                        y3="1.328708"
                        z3="-0.40122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.186159"
                        y3="-1.799773"
                        z3="0.165624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559262"
                        y3="-2.032749"
                        z3="-0.033652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.255724"
                        y3="0.032727"
                        z3="0.057042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.923491"
                        y3="-0.663333"
                        z3="-0.485674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.285716"
                        y3="-0.801389"
                        z3="1.131422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.764953"
                        y3="-2.534874"
                        z3="0.450457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135586"
                        y3="-1.877145"
                        z3="-0.844834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.549988"
                        y3="-0.838032"
                        z3="-0.746699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.316181"
                        y3="0.119472"
                        z3="1.075016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.949244"
                        y3="-1.853703"
                        z3="0.221058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.179345"
                        y3="-0.964294"
                        z3="-0.901903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.730945"
                        y3="-0.144617"
                        z3="-0.962004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.699482"
                        y3="2.364831"
                        z3="1.703257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.15932"
                        y3="0.489939"
                        z3="-2.406145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.036704"
                        y3="2.930997"
                        z3="-1.718762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.141688"
                        y3="0.341421"
                        z3="-0.122242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.558127"
                        y3="-0.738369"
                        z3="1.930034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.787961"
                        y3="-3.456885"
                        z3="1.017725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.062128"
                        y3="-2.644471"
                        z3="-1.603901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.626279"
                        y3="-0.435419"
                        z3="-1.140313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.39509"
                        y3="0.899976"
                        z3="1.82053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.885247"
                        y3="-2.247929"
                        z3="0.593996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.897455"
                        y3="-1.027218"
                        z3="-1.708484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.718735"
                        y3="0.782386"
                        z3="-1.521381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.086811"
                        y3="3.378198"
                        z3="1.76074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.804155"
                        y3="2.287772"
                        z3="2.319855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.454011"
                        y3="1.668531"
                        z3="2.067416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.977691"
                        y3="1.141485"
                        z3="-2.101006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.978502"
                        y3="0.615626"
                        z3="-3.469874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.425499"
                        y3="-0.547491"
                        z3="-2.205884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.991552"
                        y3="3.413605"
                        z3="-1.92024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.896493"
                        y3="2.097271"
                        z3="-2.40599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.233582"
                        y3="3.64738"
                        z3="-1.866908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.910262"
                        y3="-0.600216"
                        z3="-0.619485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.079917"
                        y3="0.729774"
                        z3="-0.508157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.237155"
                        y3="0.173196"
                        z3="0.950564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1058,-3.0058,.2394;-6.5,-.8597,.6693;5.4517,.9425,2.0693;-5.812,.7241,-.1585;5.6666,1.1929,.1852;-4.2292,1.0046,.0253;5.1123,-.0132,-.7508;-6.4023,2.1214,.3224;-5.9394,.8445,-1.7404;4.9659,2.5154,-.3434;7.1409,1.3287,-.4012;-1.1862,-1.7998,.1656;1.5593,-2.0327,-.0337;-3.2557,.0327,.057;3.9235,-.6633,-.4857;-1.2857,-.8014,1.1314;2.765,-2.5349,.4505;-2.1356,-1.8771,-.8448;1.55,-.838,-.7467;-2.3162,.1195,1.075;3.9492,-1.8537,.2211;-3.1793,-.9643,-.9019;2.7309,-.1446,-.962;-6.6995,2.3648,1.7033;-7.1593,.4899,-2.4061;5.0367,2.931,-1.7188;8.1417,.3414,-.1222;-.5581,-.7384,1.93;2.788,-3.4569,1.0177;-2.0621,-2.6445,-1.6039;.6263,-.4354,-1.1403;-2.3951,.9,1.8205;4.8852,-2.2479,.594;-3.8975,-1.0272,-1.7085;2.7187,.7824,-1.5214;-7.0868,3.3782,1.7607;-5.8042,2.2878,2.3199;-7.454,1.6685,2.0674;-7.9777,1.1415,-2.101;-6.9785,.6156,-3.4699;-7.4255,-.5475,-2.2059;5.9916,3.4136,-1.9202;4.8965,2.0973,-2.406;4.2336,3.6474,-1.8669;7.9103,-.6002,-.6195;9.0799,.7298,-.5082;8.2372,.1732,.9506;</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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3185.4686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.0797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72241773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3261.83824395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6212.56066168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10555.24239409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4342.68173241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03940336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27424350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55182577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000121609367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000121609367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000243218734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747915409727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.7158 13.8805 13.9392 13.9631 14.0995 14.2372 14.2477 14.3958 14.4478 14.5057 14.6104 14.6339 14.7219 14.7660 14.8444 14.9118 15.0117 15.1081 15.1276 15.2948 15.3515 15.3830 15.4689 15.5663 15.7294 15.8259 15.9357 16.1349 16.2220 16.3520 16.4013 16.4991 16.6481 16.7683 16.8437 16.9550 17.0688 17.1542 17.3566 17.4301 17.6836 17.9901 18.0963 18.1916 18.2672 18.4102 18.5435 18.6951 18.7450 18.9098 19.0324 19.1095 19.3201 19.3575 19.5669 19.7295 19.8047 19.8359 19.9662 20.0750 20.2126 20.2852 20.5636 20.6057 20.7896 20.8490 20.9965 21.0882 21.1968 21.4023 21.4997 21.5501 21.6291 21.7341 21.9160 22.1060 22.2124 22.3265 22.4084 22.5705 22.7728 22.8560 22.9566 23.0544 23.3591 23.4365 23.6145 23.6994 23.7429 23.8176 24.1973 24.2842 24.3588 24.5961 24.6658 24.7508 24.8250 25.0037 25.0519 25.2648 25.3800 25.5362 25.6493 25.7136 25.7433 25.9222 26.1901 26.4215 26.4625 26.4762 26.5411 26.7494 26.7519 26.9103 26.9629 27.2269 27.3497 27.4693 27.6681 27.7737 27.8739 27.9901 28.1833 28.3236 28.3842 28.4655 28.5813 28.7246 28.8369 28.9634 29.0196 29.1388 29.3019 29.4064 29.4488 29.5101 29.6419 29.8214 29.9007 30.1597 30.3426 30.5572 30.6252 30.7519 30.8675 30.9075 31.1230 31.1814 31.3849 31.5210 31.6120 31.7610 31.8653 31.9639 32.0829 32.2631 32.3310 32.4164 32.4714 32.6333 32.8450 33.1277 33.1889 33.5722 33.8301 34.0163 34.0828 34.3811 34.6201 34.8102 35.0264 35.0925 35.1663 35.3614 35.4924 35.6261 35.8430 35.9467 36.0156 36.2436 36.3675 36.4564 36.5927 36.6254 36.8446 36.9210 37.2694 37.4361 37.4773 37.6064 37.7615 37.8440 38.0562 38.3214 38.4250 38.5426 38.7724 38.9355 39.0890 39.2177 39.4237 39.5126 39.5436 39.6607 39.7917 39.8698 40.0487 40.1225 40.3111 40.4954 40.6098 40.6920 40.8009 40.9162 41.0869 41.1476 41.2024 41.3684 41.4161 41.4692 41.4900 41.6619 41.8320 41.9974 42.0954 42.2638 42.3804 42.6066 42.6587 42.7894 42.8885 43.0127 43.1064 43.1727 43.2656 43.3658 43.4968 43.5893 43.6751 43.9100 43.9322 44.0592 44.1171 44.1535 44.3845 44.4686 44.6029 44.6215 44.7745 44.8689 44.9366 45.0357 45.0738 45.2792 45.4875 45.5727 45.6708 45.7739 45.9627 46.1609 46.3062 46.4302 46.5506 46.7595 46.9287 47.1543 47.1810 47.2861 47.3728 47.5968 47.6414 47.8986 47.9645 48.1140 48.3967 48.4705 48.5738 48.6077 48.6613 48.8927 49.0126 49.2702 49.3698 49.4707 49.5318 49.7483 49.8848 50.0692 50.3662 50.5030 50.5420 50.9366 51.0325 51.4534 51.5499 51.7807 51.9648 52.2196 52.2945 52.4387 52.6355 52.8671 52.9827 53.2497 53.3729 53.5530 53.7376 53.8131 53.9825 54.1561 54.2150 54.2939 54.4391 54.5645 54.6769 54.7884 54.9492 55.0724 55.2216 55.2858 55.4881 55.7813 55.9105 56.0387 56.1821 56.4018 56.5874 56.6924 56.8788 57.0853 57.2912 57.4840 57.8245 57.9915 58.2175 58.4748 58.7976 58.9492 59.1181 59.4043 59.5081 59.7038 59.9627 60.0276 60.1530 60.4759 60.8318 60.9371 61.3581 61.6141 61.8626 62.0843 62.4449 62.5862 62.7346 62.7702 62.9380 63.1356 63.3042 63.4778 63.6341 63.7891 63.9512 64.1148 64.2211 64.2452 64.4820 64.7577 65.0312 65.1300 65.3994 65.6932 65.8440 66.1867 66.2725 66.4564 66.6584 66.9011 66.9618 67.6310 68.0364 68.0953 68.3284 68.5852 68.7214 68.9238 69.0936 69.3547 69.6390 70.1591 70.5801 70.8024 71.1992 71.7876 71.8653 72.0079 72.2080 72.2770 72.4574 72.5192 72.6905 72.8068 73.0458 73.4131 73.5341 73.6497 73.8730 74.2411 74.6157 75.0424 75.2907 75.4775 75.5746 75.8179 76.0194 76.1771 76.4280 76.5538 76.6552 76.7846 77.0297 77.1557 77.2208 77.3274 77.4729 77.5068 77.5207 77.7257 77.8718 78.0854 78.4051 78.5947 78.8311 78.8457 78.9160 79.0155 79.0481 79.1507 79.1656 79.2439 79.4450 79.7663 79.9570 80.0567 80.2493 80.4834 80.7264 80.7950 80.8793 81.0507 81.2722 81.3182 81.3720 81.6849 81.7906 81.9289 82.0649 82.1565 82.2878 82.3406 82.3810 82.6390 82.6903 82.9392 83.0293 83.2992 83.4378 83.4654 83.5255 83.7261 83.8982 83.9580 84.0363 84.2827 84.3548 84.4609 84.5657 84.7988 84.9001 84.9779 85.0346 85.0664 85.3222 85.3793 85.5482 85.5951 85.8662 86.0269 86.1907 86.3696 86.6146 86.7537 87.0314 87.3120 87.7288 87.8961 88.0108 88.1108 88.2340 88.3758 88.5937 88.7313 88.8782 89.0745 89.1771 89.3170 89.4057 89.4792 89.5438 89.7268 89.9425 90.0299 90.2824 90.3626 90.5996 90.6247 90.8209 91.1872 91.3468 91.4570 91.8037 92.2709 92.4987 92.6848 92.7435 92.7996 92.9182 92.9863 93.0212 93.1695 93.2551 93.2931 93.3535 93.5851 93.6398 93.8949 94.1023 94.2931 94.5770 94.7321 94.9375 95.2145 95.5915 95.6708 95.8231 96.0524 96.2939 96.5115 96.6455 96.7213 96.8287 97.0570 97.2909 97.4391 97.5347 97.5578 97.5968 97.6263 97.7280 97.8067 97.9189 98.0098 98.4117 98.5062 98.7178 99.0263 99.2160 99.3059 99.5348 99.8151 100.0391 100.2854 100.4759 100.5411 100.6113 100.6946 100.7590 101.1149 101.2140 101.3664 101.6466 101.6660 101.8965 102.1172 102.2945 102.4875 102.9280 103.0805 103.1679 103.3855 103.5086 103.6270 103.8148 103.8537 104.0455 104.4308 104.8190 105.1320 105.3210 105.4091 105.7432 105.8951 106.1206 106.2869 106.3375 106.4483 106.4684 106.6181 106.8067 106.8656 107.0977 107.1378 107.1989 107.2858 107.3969 107.5375 107.6000 107.7158 107.7594 108.2971 108.4968 108.6323 108.9015 108.9882 109.1559 109.3952 109.5018 109.5614 109.9838 110.6009 111.5219 111.6090 111.9309 112.2040 112.2842 112.4181 112.6202 112.6501 112.6979 112.7542 112.8600 113.0139 113.2146 113.5486 114.0258 114.1018 114.1715 114.1752 114.2983 114.5598 114.7354 114.9998 115.2052 115.7206 116.1880 116.4500 116.7950 116.8562 116.9513 117.0674 117.1949 117.2821 117.3514 117.4330 117.5882 117.8662 117.8982 118.1375 118.3313 118.3535 118.5000 118.5174 118.5861 118.6162 119.0059 119.1435 119.3861 119.5621 119.7317 119.9707 120.3602 120.4210 120.4413 120.8357 121.1348 121.5614 121.7914 122.4137 122.8898 123.0877 124.3008 124.6311 124.7835 124.7929 125.1455 125.3776 125.4787 125.8852 125.9634 126.0858 126.1870 126.3893 126.4238 126.5957 126.6925 126.8291 126.9277 127.2625 128.4290 129.0029 129.8477 130.1709 130.4019 130.6796 130.8860 131.1662 131.2563 131.5050 131.6397 131.7479 131.9254 132.3928 132.5256 132.6792 132.8155 132.8786 133.1340 133.8817 134.6042 134.7769 136.5565 136.6702 136.6993 137.1429 137.2758 137.3167 137.3854 137.4790 138.1943 138.3193 138.3582 138.4814 138.6632 138.7867 138.8000 139.0250 139.1142 139.1363 139.3121 139.3867 139.6243 139.6866 139.8855 140.0808 141.2386 141.8292 142.1666 142.2291 142.4810 142.7941 143.2277 143.2414 143.5535 143.9043 144.2441 144.9014 145.0460 145.4006 145.7185 145.7920 146.2367 146.3374 146.5684 146.6452 146.8619 146.9981 147.1172 147.1645 147.3165 147.4277 147.4762 147.5703 147.6676 147.7657 147.8838 148.0887 148.2278 148.4027 148.6365 149.3531 149.4661 149.6706 150.9880 151.0075 151.2805 151.4904 151.9728 151.9865 152.3390 152.8358 153.0078 153.1178 153.2280 153.3185 153.3804 153.8683 154.4631 154.7201 154.8482 155.0063 155.2065 155.4667 155.6845 155.8040 155.8912 156.5642 156.7433 156.7926 157.0880 157.4596 158.6612 159.4407 160.0959 160.4661 160.7898 161.1193 162.1879 162.2367 162.6829 162.7561 163.3723 163.8273 166.5449 166.9079 166.9687 167.2431 167.4820 168.1360 168.4786 169.3572 169.7384 170.6705 170.9680 171.7377 172.3022 173.0190 174.9317 175.0640 177.5034 178.0621 178.8720 180.5833 180.9494 182.3301 182.5510 182.9254 182.9457 183.1262 183.7112 184.1878 184.4318 184.7456 185.6712 185.9322 186.4459 186.5119 186.8118 187.1190 187.1487 187.4822 188.0956 188.7300 188.9460 189.0643 189.4245 190.2289 190.4657 190.5554 190.7254 190.8799 191.0484 191.4476 191.6073 192.1025 194.4875 195.2306 196.6565 196.8986 197.1689 197.8163 198.0996 198.5401 199.0639 199.7405 200.2739 201.6088 202.4137 203.5422 204.5399 215.9445 216.1260 228.8699 229.4293 231.2132 231.8660 246.6786 246.8024 246.8532 247.1182 248.6115 258.5351 259.1694 259.2563 264.5228 442.7846 443.0723 520.0995 524.3451 560.0228 614.6879 618.2031 628.0272 629.5390 631.3549 631.7479 634.1630 634.6375 636.5390 636.8476 642.1486 642.2084 642.2593 642.6336 653.7819 654.3780 1199.9220 1200.0381 1200.3965 1201.7852 1207.4214 1207.7500</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">-0.049959 -0.448429 -0.436243 0.766693 0.735749 -0.332827 -0.359422 -0.346150 -0.344801 -0.350745 -0.336966 0.047062 0.064465 0.233012 0.231895 -0.142704 -0.153212 -0.142541 -0.173164 -0.169961 -0.177454 -0.164475 -0.171656 -0.115274 -0.116377 -0.123788 -0.105587 0.151447 0.135204 0.138881 0.150824 0.154121 0.146986 0.151820 0.162531 0.131087 0.127838 0.112169 0.131605 0.131375 0.111692 0.129298 0.122611 0.131327 0.126576 0.130803 0.104665</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">16.0500 16.4484 16.4362 14.2333 14.2643 8.3328 8.3594 8.3462 8.3448 8.3507 8.3370 5.9529 5.9355 5.7670 5.7681 6.1427 6.1532 6.1425 6.1732 6.1700 6.1775 6.1645 6.1717 6.1153 6.1164 6.1238 6.1056 0.8486 0.8648 0.8611 0.8492 0.8459 0.8530 0.8482 0.8375 0.8689 0.8722 0.8878 0.8684 0.8686 0.8883 0.8707 0.8774 0.8687 0.8734 0.8692 0.8953</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">-0.0500 -0.4484 -0.4362 0.7667 0.7357 -0.3328 -0.3594 -0.3462 -0.3448 -0.3507 -0.3370 0.0471 0.0645 0.2330 0.2319 -0.1427 -0.1532 -0.1425 -0.1732 -0.1700 -0.1775 -0.1645 -0.1717 -0.1153 -0.1164 -0.1238 -0.1056 0.1514 0.1352 0.1389 0.1508 0.1541 0.1470 0.1518 0.1625 0.1311 0.1278 0.1122 0.1316 0.1314 0.1117 0.1293 0.1226 0.1313 0.1266 0.1308 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3498 1.9838 2.0161 5.4749 5.5084 2.1247 2.0484 2.0990 2.0901 2.1001 2.0842 3.7235 3.7747 3.7564 3.7129 3.9553 3.9527 4.0229 3.9425 3.9850 4.0419 3.9646 4.0311 3.8393 3.8333 3.8363 3.8350 0.9954 1.0101 1.0141 0.9947 0.9988 1.0012 1.0090 0.9890 0.9912 0.9850 0.9995 0.9885 0.9904 1.0004 0.9937 0.9901 0.9886 0.9892 0.9890 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3498 1.9838 2.0161 5.4749 5.5084 2.1247 2.0484 2.0990 2.0901 2.1001 2.0842 3.7235 3.7747 3.7564 3.7129 3.9553 3.9527 4.0229 3.9425 3.9850 4.0419 3.9646 4.0311 3.8393 3.8333 3.8363 3.8350 0.9954 1.0101 1.0141 0.9947 0.9988 1.0012 1.0090 0.9890 0.9912 0.9850 0.9995 0.9885 0.9904 1.0004 0.9937 0.9901 0.9886 0.9892 0.9890 1.0021</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">0.9444 1.0763 1.8304 1.9049 1.1090 1.2090 1.1916 1.0677 1.2298 1.1866 0.9123 0.8096 0.8638 0.8597 0.8473 0.8671 1.3308 1.3823 1.3425 1.3201 1.3796 1.3719 1.4018 1.4061 1.4591 0.9834 1.4619 0.9833 1.4556 0.9780 1.4579 0.9819 0.9824 0.9920 0.9649 0.9619 0.9762 0.9741 0.9793 0.9761 0.9759 0.9760 0.9810 0.9739 0.9752 0.9799 0.9756 0.9724</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">-0.023649526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.746067256781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.25868 0.16112 -0.09756 6.59189 -5.48277 1.10912 -8.24436 5.95280 -2.29156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
