<?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="0.036096"
                        y3="-3.96661"
                        z3="0.511977"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.511706"
                        y3="2.32063"
                        z3="0.717951"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.57037"
                        y3="0.795714"
                        z3="-3.013764"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.198623"
                        y3="1.437793"
                        z3="0.940667"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.123284"
                        y3="1.201765"
                        z3="-1.223674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.353143"
                        y3="-0.005778"
                        z3="0.223701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.423592"
                        y3="-0.074805"
                        z3="-0.266492"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.491675"
                        y3="2.173602"
                        z3="0.379515"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.650359"
                        y3="1.080289"
                        z3="2.421792"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.479901"
                        y3="2.009745"
                        z3="-1.041487"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.12513"
                        y3="2.047084"
                        z3="-0.31973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.302116"
                        y3="-2.803444"
                        z3="0.407648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.396389"
                        y3="-2.840913"
                        z3="0.324205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.343366"
                        y3="-0.942426"
                        z3="0.291338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.431518"
                        y3="-1.011011"
                        z3="-0.058193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252845"
                        y3="-2.74915"
                        z3="1.418479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.312623"
                        y3="-3.024538"
                        z3="-0.703378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.401815"
                        y3="-1.941498"
                        z3="-0.681801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.535562"
                        y3="-1.760152"
                        z3="1.191192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282915"
                        y3="-1.819236"
                        z3="1.360536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.33932"
                        y3="-2.109616"
                        z3="-0.895022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.412328"
                        y3="-0.999167"
                        z3="-0.734955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.544687"
                        y3="-0.834769"
                        z3="0.994838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.488345"
                        y3="2.796025"
                        z3="-0.90975"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.36197"
                        y3="1.949606"
                        z3="3.522773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.64195"
                        y3="1.694782"
                        z3="-1.817334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097291"
                        y3="2.876127"
                        z3="-0.875168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183992"
                        y3="-3.413844"
                        z3="2.269927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.213612"
                        y3="-3.86341"
                        z3="-1.379911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.676665"
                        y3="-1.98739"
                        z3="-1.484164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.84089"
                        y3="-1.621732"
                        z3="2.009745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.020798"
                        y3="-1.77649"
                        z3="2.151164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.045229"
                        y3="-2.242392"
                        z3="-1.703939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.482169"
                        y3="-0.318403"
                        z3="-1.573104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.643181"
                        y3="0.012903"
                        z3="1.66013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.300899"
                        y3="2.069041"
                        z3="-1.70072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.741565"
                        y3="3.58862"
                        z3="-0.960663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.477141"
                        y3="3.225823"
                        z3="-1.049237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.756675"
                        y3="2.952147"
                        z3="3.356289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.85026"
                        y3="1.516256"
                        z3="4.391944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.288931"
                        y3="2.006018"
                        z3="3.702879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.006683"
                        y3="0.691697"
                        z3="-1.594744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.434965"
                        y3="1.777821"
                        z3="-2.884445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.403419"
                        y3="2.42013"
                        z3="-1.542652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.534569"
                        y3="3.269811"
                        z3="-0.03241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.520949"
                        y3="3.704906"
                        z3="-1.44207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.429148"
                        y3="2.300722"
                        z3="-1.51484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0361,-3.9666,.512;-2.5117,2.3206,.718;3.5704,.7957,-3.0138;-4.1986,1.4378,.9407;4.1233,1.2018,-1.2237;-4.3531,-.0058,.2237;4.4236,-.0748,-.2665;-5.4917,2.1736,.3795;-4.6504,1.0803,2.4218;5.4799,2.0097,-1.0415;3.1251,2.0471,-.3197;-1.3021,-2.8034,.4076;1.3964,-2.8409,.3242;-3.3434,-.9424,.2913;3.4315,-1.011,-.0582;-2.2528,-2.7492,1.4185;2.3126,-3.0245,-.7034;-1.4018,-1.9415,-.6818;1.5356,-1.7602,1.1912;-3.2829,-1.8192,1.3605;3.3393,-2.1096,-.895;-2.4123,-.9992,-.735;2.5447,-.8348,.9948;-5.4883,2.796,-.9097;-4.362,1.9496,3.5228;6.6419,1.6948,-1.8173;2.0973,2.8761,-.8752;-2.184,-3.4138,2.2699;2.2136,-3.8634,-1.3799;-.6767,-1.9874,-1.4842;.8409,-1.6217,2.0097;-4.0208,-1.7765,2.1512;4.0452,-2.2424,-1.7039;-2.4822,-.3184,-1.5731;2.6432,.0129,1.6601;-5.3009,2.069,-1.7007;-4.7416,3.5886,-.9607;-6.4771,3.2258,-1.0492;-4.7567,2.9521,3.3563;-4.8503,1.5163,4.3919;-3.2889,2.006,3.7029;7.0067,.6917,-1.5947;6.435,1.7778,-2.8844;7.4034,2.4201,-1.5427;1.5346,3.2698,-.0324;2.5209,3.7049,-1.4421;1.4291,2.3007,-1.5148;</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">3427.2766255575 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">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.03609561"
                                 y3="-3.96661045"
                                 z3="0.51197743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.51170621"
                                 y3="2.32063024"
                                 z3="0.71795121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.57036998"
                                 y3="0.79571399"
                                 z3="-3.01376401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.19862253"
                                 y3="1.437793"
                                 z3="0.94066704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.1232841"
                                 y3="1.20176499"
                                 z3="-1.22367397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.3531434"
                                 y3="-0.00577753"
                                 z3="0.22370118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.42359214"
                                 y3="-0.07480533"
                                 z3="-0.26649246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.49167496"
                                 y3="2.17360183"
                                 z3="0.37951461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.65035858"
                                 y3="1.08028901"
                                 z3="2.42179211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.47990064"
                                 y3="2.00974521"
                                 z3="-1.04148735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.12513021"
                                 y3="2.04708416"
                                 z3="-0.31973003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3021161"
                                 y3="-2.80344443"
                                 z3="0.40764777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39638944"
                                 y3="-2.8409132"
                                 z3="0.32420541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34336637"
                                 y3="-0.9424256"
                                 z3="0.29133779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.43151755"
                                 y3="-1.01101074"
                                 z3="-0.05819275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25284451"
                                 y3="-2.74914974"
                                 z3="1.41847887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31262349"
                                 y3="-3.02453784"
                                 z3="-0.70337804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.40181519"
                                 y3="-1.94149818"
                                 z3="-0.68180101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5355621"
                                 y3="-1.76015228"
                                 z3="1.19119178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28291467"
                                 y3="-1.81923556"
                                 z3="1.36053566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.33932005"
                                 y3="-2.10961618"
                                 z3="-0.89502178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41232789"
                                 y3="-0.99916714"
                                 z3="-0.73495523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54468692"
                                 y3="-0.83476909"
                                 z3="0.99483762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.48834547"
                                 y3="2.79602453"
                                 z3="-0.90974976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.36197015"
                                 y3="1.94960622"
                                 z3="3.52277318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.64194991"
                                 y3="1.69478161"
                                 z3="-1.81733405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.09729094"
                                 y3="2.87612651"
                                 z3="-0.87516849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18399185"
                                 y3="-3.41384381"
                                 z3="2.26992702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21361155"
                                 y3="-3.86341011"
                                 z3="-1.37991115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.67666454"
                                 y3="-1.98739048"
                                 z3="-1.48416355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.84088957"
                                 y3="-1.62173156"
                                 z3="2.0097446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0207985"
                                 y3="-1.7764899"
                                 z3="2.1511642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04522933"
                                 y3="-2.24239225"
                                 z3="-1.70393936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.48216873"
                                 y3="-0.31840294"
                                 z3="-1.57310371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.64318129"
                                 y3="0.01290329"
                                 z3="1.66013042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.30089928"
                                 y3="2.06904126"
                                 z3="-1.70072037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.74156519"
                                 y3="3.58861971"
                                 z3="-0.96066302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.47714057"
                                 y3="3.22582311"
                                 z3="-1.04923698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75667524"
                                 y3="2.95214718"
                                 z3="3.35628883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.85026032"
                                 y3="1.51625589"
                                 z3="4.39194376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28893085"
                                 y3="2.00601762"
                                 z3="3.70287862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.00668267"
                                 y3="0.69169656"
                                 z3="-1.59474414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.43496466"
                                 y3="1.7778213"
                                 z3="-2.88444453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.40341931"
                                 y3="2.42012997"
                                 z3="-1.54265217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.53456903"
                                 y3="3.26981061"
                                 z3="-0.03240965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52094893"
                                 y3="3.70490567"
                                 z3="-1.44207031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.42914841"
                                 y3="2.3007223"
                                 z3="-1.51484026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0361,-3.9666,.512;-2.5117,2.3206,.718;3.5704,.7957,-3.0138;-4.1986,1.4378,.9407;4.1233,1.2018,-1.2237;-4.3531,-.0058,.2237;4.4236,-.0748,-.2665;-5.4917,2.1736,.3795;-4.6504,1.0803,2.4218;5.4799,2.0097,-1.0415;3.1251,2.0471,-.3197;-1.3021,-2.8034,.4076;1.3964,-2.8409,.3242;-3.3434,-.9424,.2913;3.4315,-1.011,-.0582;-2.2528,-2.7491,1.4185;2.3126,-3.0245,-.7034;-1.4018,-1.9415,-.6818;1.5356,-1.7602,1.1912;-3.2829,-1.8192,1.3605;3.3393,-2.1096,-.895;-2.4123,-.9992,-.735;2.5447,-.8348,.9948;-5.4883,2.796,-.9097;-4.362,1.9496,3.5228;6.6419,1.6948,-1.8173;2.0973,2.8761,-.8752;-2.184,-3.4138,2.2699;2.2136,-3.8634,-1.3799;-.6767,-1.9874,-1.4842;.8409,-1.6217,2.0097;-4.0208,-1.7765,2.1512;4.0452,-2.2424,-1.7039;-2.4822,-.3184,-1.5731;2.6432,.0129,1.6601;-5.3009,2.069,-1.7007;-4.7416,3.5886,-.9607;-6.4771,3.2258,-1.0492;-4.7567,2.9521,3.3563;-4.8503,1.5163,4.3919;-3.2889,2.006,3.7029;7.0067,.6917,-1.5947;6.435,1.7778,-2.8844;7.4034,2.4201,-1.5427;1.5346,3.2698,-.0324;2.5209,3.7049,-1.4421;1.4291,2.3007,-1.5148;</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 "1-OCTANOL"</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="0.036096"
                        y3="-3.96661"
                        z3="0.511977"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.511706"
                        y3="2.32063"
                        z3="0.717951"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.57037"
                        y3="0.795714"
                        z3="-3.013764"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.198623"
                        y3="1.437793"
                        z3="0.940667"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.123284"
                        y3="1.201765"
                        z3="-1.223674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.353143"
                        y3="-0.005778"
                        z3="0.223701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.423592"
                        y3="-0.074805"
                        z3="-0.266492"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.491675"
                        y3="2.173602"
                        z3="0.379515"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.650359"
                        y3="1.080289"
                        z3="2.421792"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.479901"
                        y3="2.009745"
                        z3="-1.041487"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.12513"
                        y3="2.047084"
                        z3="-0.31973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.302116"
                        y3="-2.803444"
                        z3="0.407648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.396389"
                        y3="-2.840913"
                        z3="0.324205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.343366"
                        y3="-0.942426"
                        z3="0.291338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.431518"
                        y3="-1.011011"
                        z3="-0.058193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252845"
                        y3="-2.74915"
                        z3="1.418479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.312623"
                        y3="-3.024538"
                        z3="-0.703378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.401815"
                        y3="-1.941498"
                        z3="-0.681801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.535562"
                        y3="-1.760152"
                        z3="1.191192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282915"
                        y3="-1.819236"
                        z3="1.360536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.33932"
                        y3="-2.109616"
                        z3="-0.895022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.412328"
                        y3="-0.999167"
                        z3="-0.734955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.544687"
                        y3="-0.834769"
                        z3="0.994838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.488345"
                        y3="2.796025"
                        z3="-0.90975"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.36197"
                        y3="1.949606"
                        z3="3.522773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.64195"
                        y3="1.694782"
                        z3="-1.817334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097291"
                        y3="2.876127"
                        z3="-0.875168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183992"
                        y3="-3.413844"
                        z3="2.269927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.213612"
                        y3="-3.86341"
                        z3="-1.379911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.676665"
                        y3="-1.98739"
                        z3="-1.484164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.84089"
                        y3="-1.621732"
                        z3="2.009745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.020798"
                        y3="-1.77649"
                        z3="2.151164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.045229"
                        y3="-2.242392"
                        z3="-1.703939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.482169"
                        y3="-0.318403"
                        z3="-1.573104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.643181"
                        y3="0.012903"
                        z3="1.66013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.300899"
                        y3="2.069041"
                        z3="-1.70072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.741565"
                        y3="3.58862"
                        z3="-0.960663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.477141"
                        y3="3.225823"
                        z3="-1.049237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.756675"
                        y3="2.952147"
                        z3="3.356289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.85026"
                        y3="1.516256"
                        z3="4.391944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.288931"
                        y3="2.006018"
                        z3="3.702879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.006683"
                        y3="0.691697"
                        z3="-1.594744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.434965"
                        y3="1.777821"
                        z3="-2.884445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.403419"
                        y3="2.42013"
                        z3="-1.542652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.534569"
                        y3="3.269811"
                        z3="-0.03241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.520949"
                        y3="3.704906"
                        z3="-1.44207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.429148"
                        y3="2.300722"
                        z3="-1.51484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0361,-3.9666,.512;-2.5117,2.3206,.718;3.5704,.7957,-3.0138;-4.1986,1.4378,.9407;4.1233,1.2018,-1.2237;-4.3531,-.0058,.2237;4.4236,-.0748,-.2665;-5.4917,2.1736,.3795;-4.6504,1.0803,2.4218;5.4799,2.0097,-1.0415;3.1251,2.0471,-.3197;-1.3021,-2.8034,.4076;1.3964,-2.8409,.3242;-3.3434,-.9424,.2913;3.4315,-1.011,-.0582;-2.2528,-2.7492,1.4185;2.3126,-3.0245,-.7034;-1.4018,-1.9415,-.6818;1.5356,-1.7602,1.1912;-3.2829,-1.8192,1.3605;3.3393,-2.1096,-.895;-2.4123,-.9992,-.735;2.5447,-.8348,.9948;-5.4883,2.796,-.9097;-4.362,1.9496,3.5228;6.6419,1.6948,-1.8173;2.0973,2.8761,-.8752;-2.184,-3.4138,2.2699;2.2136,-3.8634,-1.3799;-.6767,-1.9874,-1.4842;.8409,-1.6217,2.0097;-4.0208,-1.7765,2.1512;4.0452,-2.2424,-1.7039;-2.4822,-.3184,-1.5731;2.6432,.0129,1.6601;-5.3009,2.069,-1.7007;-4.7416,3.5886,-.9607;-6.4771,3.2258,-1.0492;-4.7567,2.9521,3.3563;-4.8503,1.5163,4.3919;-3.2889,2.006,3.7029;7.0067,.6917,-1.5947;6.435,1.7778,-2.8844;7.4034,2.4201,-1.5427;1.5346,3.2698,-.0324;2.5209,3.7049,-1.4421;1.4291,2.3007,-1.5148;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3193.1184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.8237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73439623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3427.27662556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6378.01102179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10886.42402315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4508.41300136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02895701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30654429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57214805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000026910204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000026910204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000053820407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748185338583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4787 28.5433 28.7382 28.8099 28.9000 29.1314 29.2999 29.3621 29.4164 29.5101 29.6543 29.7898 29.8888 30.1019 30.1774 30.2078 30.4429 30.5165 30.5591 30.6767 30.7000 30.9060 31.2157 31.3373 31.4878 31.6705 31.8526 31.8808 31.9402 32.0710 32.1580 32.3966 32.5374 32.7003 32.8860 33.0018 33.0837 33.3465 33.5945 33.6490 33.9051 33.9883 34.2211 34.3929 34.6901 34.8186 34.9424 35.0082 35.1183 35.4174 35.4556 35.7502 35.8229 35.9729 36.1890 36.2748 36.5182 36.6514 36.7664 36.8970 37.0878 37.2414 37.3669 37.4162 37.5085 37.5759 37.8803 37.9393 38.2560 38.3700 38.5117 38.7706 38.8490 39.0648 39.1407 39.2263 39.3798 39.4598 39.6149 39.9022 40.0683 40.1292 40.1736 40.3483 40.4522 40.5795 40.7433 40.8575 40.9497 40.9982 41.1933 41.2543 41.2847 41.4103 41.4938 41.5638 41.6782 41.8073 41.9165 41.9709 42.0914 42.2828 42.4718 42.5850 42.6789 42.8015 42.9918 43.0509 43.2503 43.4249 43.5034 43.5804 43.6424 43.7411 43.8034 44.0021 44.1309 44.1937 44.3059 44.4795 44.5378 44.6043 44.7362 44.8069 44.8758 44.9853 45.0476 45.1467 45.1759 45.2686 45.5530 45.6985 45.8641 45.9664 46.1858 46.4266 46.4639 46.6398 46.7656 46.8622 46.9229 47.1046 47.3702 47.6213 47.6891 47.8157 48.0426 48.0761 48.3571 48.4920 48.5942 48.6608 48.9046 48.9530 49.0437 49.1417 49.2717 49.4458 49.5279 49.6518 49.8549 50.0665 50.1923 50.4763 50.7450 50.8115 50.9478 51.1358 51.2833 51.3814 51.8241 51.9714 52.0372 52.0910 52.3390 52.3450 52.7474 52.9039 53.0103 53.1881 53.4012 53.4810 53.8078 54.0510 54.3137 54.4533 54.5171 54.7035 54.7392 54.8701 55.0924 55.2932 55.3484 55.4597 55.5312 55.6585 55.7644 55.8195 55.9506 56.2581 56.3588 56.5059 56.7284 57.1999 57.2897 57.5486 57.7277 57.7738 57.8362 58.1221 58.2963 58.5667 58.8582 58.9468 59.2654 59.8586 59.9970 60.1851 60.2598 60.5671 60.7569 60.8310 61.2135 61.5570 61.6123 61.8987 62.0398 62.2604 62.4337 62.4853 62.6234 62.8292 62.9473 63.2110 63.4623 63.5986 63.8141 63.9138 64.1803 64.4028 64.4538 64.6372 64.7040 64.8738 65.2294 65.3701 65.5164 65.7291 65.8782 66.4324 66.5433 66.6354 66.6860 66.9877 67.2359 67.5321 67.5734 68.2602 68.5650 68.7782 68.9523 69.2282 69.4446 69.7509 69.8065 70.4007 70.5445 71.4036 71.5652 71.7524 72.0438 72.1156 72.2154 72.2888 72.3767 72.5064 72.6001 72.8360 73.1033 73.6411 73.7848 73.9664 74.3520 74.5471 75.0702 75.2239 75.4424 75.5798 75.7020 75.8665 76.0789 76.2083 76.6553 76.8314 76.9448 77.0562 77.1885 77.2799 77.5068 77.5200 77.6056 77.6582 77.7387 77.8212 78.0430 78.0952 78.2531 78.4337 78.8367 78.8643 78.9120 78.9751 79.0783 79.1800 79.2573 79.5948 79.7183 79.8322 80.1499 80.2475 80.3795 80.4997 80.5765 80.7463 80.9437 81.3552 81.3964 81.4442 81.7648 81.8435 81.9603 82.0465 82.1361 82.2573 82.3564 82.4806 82.6157 82.7177 82.7994 82.9737 82.9830 83.2096 83.2989 83.4840 83.7203 83.7925 83.9001 84.0893 84.1544 84.3207 84.5236 84.6607 84.8403 84.8675 85.0791 85.1181 85.1746 85.2638 85.5527 85.6400 85.8755 85.9443 86.0315 86.2022 86.4960 86.6043 86.8788 86.9141 87.6693 87.8162 87.8446 87.8660 88.0090 88.1569 88.4208 88.6185 88.7866 88.9122 89.1275 89.2187 89.2821 89.3293 89.3756 89.4340 89.5654 89.7811 89.8827 90.0950 90.2728 90.2846 90.6646 90.8252 91.1389 91.2843 91.3650 91.4605 92.3054 92.6078 92.7700 92.8105 92.8836 92.8995 92.9580 92.9910 93.0409 93.1284 93.2402 93.4256 93.5566 93.6257 93.8211 94.0758 94.1325 94.4537 94.8763 94.9647 95.3665 95.5672 95.6173 95.9260 96.3232 96.4349 96.5278 96.6053 96.9202 97.0122 97.0431 97.1362 97.2801 97.3062 97.5058 97.5910 97.6791 97.8294 98.0896 98.1200 98.2641 98.2910 98.6114 99.0440 99.2008 99.3069 99.5323 99.7054 99.8871 100.1074 100.2611 100.4646 100.5262 100.5486 100.7053 100.7686 100.9753 101.2767 101.4180 101.6901 101.7432 101.8538 101.9284 102.2764 102.4372 102.9101 102.9885 103.1720 103.4476 103.5429 103.5851 103.7675 103.9573 104.3235 104.5152 104.7129 104.9124 105.0964 105.3123 105.7550 105.9117 105.9609 106.1126 106.1978 106.2768 106.4111 106.5137 106.5545 107.0321 107.0490 107.1427 107.3188 107.3570 107.4434 107.4862 107.5797 107.6623 107.7277 107.9175 108.1900 108.3233 108.5801 108.7707 108.8425 109.2547 109.3147 109.8202 110.0711 110.2403 111.4239 111.6005 111.8258 111.9147 112.2337 112.3308 112.5782 112.6263 112.6928 112.7458 112.8080 112.8778 113.0294 113.3636 114.0061 114.0124 114.1349 114.2627 114.2971 114.3816 114.4875 115.0564 115.3032 115.8704 115.9370 116.4130 116.4558 116.6682 116.8915 117.0097 117.0903 117.1123 117.3220 117.4064 117.4260 117.5650 117.8345 117.9468 118.3099 118.4291 118.4600 118.5162 118.6315 118.6814 118.9181 119.0033 119.1990 119.2866 119.5975 119.6668 120.0562 120.4444 120.6237 120.6785 120.9772 121.1938 121.5117 122.4746 122.6772 123.0314 124.2399 124.3286 124.6540 124.8097 124.9181 125.3408 125.5569 125.6975 125.9312 126.2484 126.3058 126.3305 126.4546 126.5020 126.5913 126.6128 126.6700 126.7074 128.0989 128.2491 129.8988 129.9559 130.3425 130.8595 130.9939 131.2190 131.2945 131.4512 131.5795 131.7748 131.8000 132.1624 132.6967 132.7125 132.7728 132.8231 133.1043 133.1120 134.2955 134.5022 136.4970 136.5889 136.6488 136.7668 137.2710 137.3320 137.5057 137.5953 138.3090 138.3312 138.4371 138.4831 138.5900 138.6110 138.7368 138.8000 138.8451 139.0261 139.3835 139.4431 139.5014 139.5398 139.7055 139.7502 141.9428 142.0070 142.3008 142.4076 142.5126 142.5433 143.0330 143.1282 143.7158 143.7663 144.4576 144.5080 145.2631 145.3281 145.6680 145.6700 146.2308 146.2939 146.5649 146.6492 146.8206 146.8877 147.0689 147.1156 147.2023 147.2626 147.4239 147.4805 147.5611 147.6430 147.7982 148.1322 148.1489 148.2174 148.3424 148.8723 149.9366 149.9628 151.1446 151.2515 151.5768 151.7258 151.9393 152.0279 152.1839 152.5549 153.0556 153.0908 153.1535 153.2162 153.2886 153.3987 154.4032 154.4398 154.5965 154.7206 155.1702 155.1890 155.7758 155.8301 155.8765 156.1165 156.5610 156.7564 156.8257 157.3791 159.2481 159.5797 160.5221 160.5452 160.7738 160.9978 162.2774 162.3352 162.7199 162.8662 163.3875 163.5222 166.6744 166.7454 167.2922 167.4130 167.8501 167.8885 169.3606 169.5368 170.7226 170.7540 170.9753 171.4024 172.4322 172.8234 174.7935 175.0515 178.5048 178.9200 179.4583 179.7302 181.2427 181.4941 182.3912 182.4502 183.0935 183.1973 183.7493 183.8319 184.9656 184.9919 185.1536 185.5125 186.5160 186.5518 187.1531 187.2331 187.4566 187.4834 188.8450 188.9858 189.0722 189.1177 189.3309 190.3438 190.4532 190.5294 190.7268 190.7890 191.0799 191.1969 191.5291 193.4011 194.7563 195.3092 195.6838 195.8351 197.9236 198.1577 198.2109 198.3986 198.7839 198.8539 201.0780 201.6633 202.2847 202.4127 204.5189 215.9505 215.9697 229.1999 229.5949 231.5683 231.8833 246.8773 247.0243 247.2549 247.4041 249.4686 258.4713 258.5130 259.4805 263.6724 442.0909 442.8385 520.9306 521.5629 557.7002 615.4062 617.4078 628.4494 628.8833 631.1579 631.7640 634.1470 634.5165 636.6320 637.0124 642.0681 642.0708 642.2104 642.6038 653.8033 654.4005 1200.3046 1200.4448 1201.1218 1201.4402 1206.9681 1207.3700</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">-0.071756 -0.453063 -0.448398 0.771185 0.767224 -0.354264 -0.352160 -0.334120 -0.339548 -0.336340 -0.343170 0.036203 0.025121 0.252408 0.275924 -0.151581 -0.128606 -0.113194 -0.111976 -0.166392 -0.196878 -0.196677 -0.198758 -0.115470 -0.117619 -0.114960 -0.110189 0.135433 0.135216 0.144934 0.143939 0.151983 0.144669 0.147773 0.151366 0.125985 0.110566 0.129633 0.126364 0.127980 0.115407 0.126630 0.109520 0.129175 0.127836 0.130696 0.111949</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">16.0718 16.4531 16.4484 14.2288 14.2328 8.3543 8.3522 8.3341 8.3395 8.3363 8.3432 5.9638 5.9749 5.7476 5.7241 6.1516 6.1286 6.1132 6.1120 6.1664 6.1969 6.1967 6.1988 6.1155 6.1176 6.1150 6.1102 0.8646 0.8648 0.8551 0.8561 0.8480 0.8553 0.8522 0.8486 0.8740 0.8894 0.8704 0.8736 0.8720 0.8846 0.8734 0.8905 0.8708 0.8722 0.8693 0.8881</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">-0.0718 -0.4531 -0.4484 0.7712 0.7672 -0.3543 -0.3522 -0.3341 -0.3395 -0.3363 -0.3432 0.0362 0.0251 0.2524 0.2759 -0.1516 -0.1286 -0.1132 -0.1120 -0.1664 -0.1969 -0.1967 -0.1988 -0.1155 -0.1176 -0.1150 -0.1102 0.1354 0.1352 0.1449 0.1439 0.1520 0.1447 0.1478 0.1514 0.1260 0.1106 0.1296 0.1264 0.1280 0.1154 0.1266 0.1095 0.1292 0.1278 0.1307 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2693 1.9836 1.9889 5.4886 5.4891 2.0998 2.0972 2.1063 2.1109 2.1117 2.1019 3.7240 3.7247 3.7078 3.6937 3.9901 3.9628 3.9056 3.9118 4.0427 4.0401 4.0228 4.0328 3.8442 3.8471 3.8426 3.8338 1.0139 1.0134 0.9949 0.9956 1.0050 1.0085 1.0039 1.0060 0.9859 0.9997 0.9907 0.9868 0.9919 0.9973 0.9861 1.0005 0.9903 0.9921 0.9885 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2693 1.9836 1.9889 5.4886 5.4891 2.0998 2.0972 2.1063 2.1109 2.1117 2.1019 3.7240 3.7247 3.7078 3.6937 3.9901 3.9628 3.9056 3.9118 4.0427 4.0401 4.0228 4.0328 3.8442 3.8471 3.8426 3.8338 1.0139 1.0134 0.9949 0.9956 1.0050 1.0085 1.0039 1.0060 0.9859 0.9997 0.9907 0.9868 0.9919 0.9973 0.9861 1.0005 0.9903 0.9921 0.9885 1.0002</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">0.9561 0.9486 1.8139 1.8232 1.1185 1.2179 1.2086 1.1140 1.2250 1.1992 0.8122 0.8151 0.8692 0.8645 0.8691 0.8578 1.3770 1.3232 1.3710 1.3271 1.4243 1.3762 1.4037 1.3884 1.4432 0.9827 1.4342 0.9816 1.4438 0.9837 1.4481 0.9859 0.9727 0.9863 0.9864 0.9788 0.9758 0.9774 0.9766 0.9744 0.9770 0.9793 0.9761 0.9771 0.9765 0.9773 0.9763 0.9772</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">-0.024556312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758952546761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.52558 1.91845 -0.60713 10.39179 -9.11876 1.27303 1.28484 -0.72700 0.55784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
