<?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="-0.049626"
                        y3="-3.381806"
                        z3="-0.349466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.676387"
                        y3="2.284314"
                        z3="1.117556"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.457313"
                        y3="1.187778"
                        z3="-2.884648"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.169185"
                        y3="1.096841"
                        z3="0.934653"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.3311"
                        y3="0.938645"
                        z3="-1.201577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.907085"
                        y3="-0.45367"
                        z3="1.319448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.362417"
                        y3="0.540715"
                        z3="0.041546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.798507"
                        y3="0.931773"
                        z3="-0.517799"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.457156"
                        y3="1.401996"
                        z3="1.818857"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.458161"
                        y3="-0.177392"
                        z3="-1.256759"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.097217"
                        y3="2.17276"
                        z3="-0.548451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481092"
                        y3="-2.47064"
                        z3="0.153169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.234848"
                        y3="-2.16919"
                        z3="-0.227114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.764405"
                        y3="-1.112432"
                        z3="0.918678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.335467"
                        y3="-0.368632"
                        z3="-0.084642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.554877"
                        y3="-1.884328"
                        z3="1.415048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.51582"
                        y3="-2.609612"
                        z3="0.090615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.565415"
                        y3="-2.386293"
                        z3="-0.710268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.016979"
                        y3="-0.817982"
                        z3="-0.481781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.689362"
                        y3="-1.188236"
                        z3="1.793111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.572152"
                        y3="-1.712453"
                        z3="0.148767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.717335"
                        y3="-1.712392"
                        z3="-0.326897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.064254"
                        y3="0.084171"
                        z3="-0.400608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.99418"
                        y3="2.060936"
                        z3="-1.378986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.339561"
                        y3="1.780567"
                        z3="3.195743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.30795"
                        y3="-0.477518"
                        z3="-0.138099"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.432202"
                        y3="3.418061"
                        z3="-0.312586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722274"
                        y3="-1.95623"
                        z3="2.102996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.700456"
                        y3="-3.655504"
                        z3="0.301917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.517636"
                        y3="-2.837924"
                        z3="-1.692414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.031165"
                        y3="-0.455303"
                        z3="-0.742039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.745089"
                        y3="-0.724065"
                        z3="2.769087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.56459"
                        y3="-2.062899"
                        z3="0.403123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.562143"
                        y3="-1.657553"
                        z3="-1.000624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.888504"
                        y3="1.135723"
                        z3="-0.58508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.319047"
                        y3="1.665531"
                        z3="-2.337885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.066637"
                        y3="2.617223"
                        z3="-1.514972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.763339"
                        y3="2.724927"
                        z3="-0.984355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.962601"
                        y3="0.953344"
                        z3="3.798109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.683356"
                        y3="2.643304"
                        z3="3.312544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.339475"
                        y3="2.04206"
                        z3="3.532369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.135394"
                        y3="0.229127"
                        z3="-0.090537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.767215"
                        y3="-0.467655"
                        z3="0.808121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.701066"
                        y3="-1.477035"
                        z3="-0.306103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.729056"
                        y3="3.334131"
                        z3="0.516132"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.201721"
                        y3="4.141614"
                        z3="-0.056091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.904305"
                        y3="3.75939"
                        z3="-1.20399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0496,-3.3818,-.3495;-3.6764,2.2843,1.1176;4.4573,1.1878,-2.8846;-5.1692,1.0968,.9347;5.3311,.9386,-1.2016;-4.9071,-.4537,1.3194;4.3624,.5407,.0415;-5.7985,.9318,-.5178;-6.4572,1.402,1.8189;6.4582,-.1774,-1.2568;6.0972,2.1728,-.5485;-1.4811,-2.4706,.1532;1.2348,-2.1692,-.2271;-3.7644,-1.1124,.9187;3.3355,-.3686,-.0846;-1.5549,-1.8843,1.415;2.5158,-2.6096,.0906;-2.5654,-2.3863,-.7103;1.017,-.818,-.4818;-2.6894,-1.1882,1.7931;3.5722,-1.7125,.1488;-3.7173,-1.7124,-.3269;2.0643,.0842,-.4006;-5.9942,2.0609,-1.379;-6.3396,1.7806,3.1957;7.3079,-.4775,-.1381;5.4322,3.4181,-.3126;-.7223,-1.9562,2.103;2.7005,-3.6555,.3019;-2.5176,-2.8379,-1.6924;.0312,-.4553,-.742;-2.7451,-.7241,2.7691;4.5646,-2.0629,.4031;-4.5621,-1.6576,-1.0006;1.8885,1.1357,-.5851;-6.319,1.6655,-2.3379;-5.0666,2.6172,-1.515;-6.7633,2.7249,-.9844;-5.9626,.9533,3.7981;-5.6834,2.6433,3.3125;-7.3395,2.0421,3.5324;8.1354,.2291,-.0905;6.7672,-.4677,.8081;7.7011,-1.477,-.3061;4.7291,3.3341,.5161;6.2017,4.1416,-.0561;4.9043,3.7594,-1.204;</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">3302.6433749169 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">6.372e-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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="-0.04962643"
                                 y3="-3.38180579"
                                 z3="-0.34946601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.67638687"
                                 y3="2.28431445"
                                 z3="1.11755606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.45731289"
                                 y3="1.18777806"
                                 z3="-2.88464798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.16918496"
                                 y3="1.0968408"
                                 z3="0.93465343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.33110038"
                                 y3="0.93864473"
                                 z3="-1.20157729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.90708524"
                                 y3="-0.4536695"
                                 z3="1.31944823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.36241712"
                                 y3="0.54071472"
                                 z3="0.04154616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.79850719"
                                 y3="0.93177276"
                                 z3="-0.51779919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.45715649"
                                 y3="1.40199583"
                                 z3="1.81885724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.45816065"
                                 y3="-0.17739205"
                                 z3="-1.25675858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.09721668"
                                 y3="2.17275997"
                                 z3="-0.54845146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48109209"
                                 y3="-2.47063961"
                                 z3="0.15316924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23484843"
                                 y3="-2.16919006"
                                 z3="-0.22711447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76440468"
                                 y3="-1.11243217"
                                 z3="0.91867848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33546725"
                                 y3="-0.36863164"
                                 z3="-0.0846416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.55487679"
                                 y3="-1.88432828"
                                 z3="1.41504761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51581965"
                                 y3="-2.60961201"
                                 z3="0.09061509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.56541533"
                                 y3="-2.38629297"
                                 z3="-0.71026753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.01697895"
                                 y3="-0.81798211"
                                 z3="-0.48178063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.68936176"
                                 y3="-1.18823608"
                                 z3="1.79311133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57215196"
                                 y3="-1.71245291"
                                 z3="0.14876724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71733491"
                                 y3="-1.71239161"
                                 z3="-0.32689738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.06425375"
                                 y3="0.08417075"
                                 z3="-0.40060821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.99418045"
                                 y3="2.06093554"
                                 z3="-1.37898634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.33956086"
                                 y3="1.78056697"
                                 z3="3.19574271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.30794951"
                                 y3="-0.47751849"
                                 z3="-0.13809895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.43220243"
                                 y3="3.41806102"
                                 z3="-0.31258559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72227393"
                                 y3="-1.95622962"
                                 z3="2.10299635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70045571"
                                 y3="-3.65550384"
                                 z3="0.30191677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51763642"
                                 y3="-2.83792362"
                                 z3="-1.69241352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.03116456"
                                 y3="-0.45530277"
                                 z3="-0.74203938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74508931"
                                 y3="-0.72406548"
                                 z3="2.76908661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56459016"
                                 y3="-2.06289857"
                                 z3="0.40312265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.56214309"
                                 y3="-1.65755258"
                                 z3="-1.00062422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88850387"
                                 y3="1.13572265"
                                 z3="-0.58508028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.31904738"
                                 y3="1.6655305"
                                 z3="-2.33788491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.06663679"
                                 y3="2.61722305"
                                 z3="-1.5149724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.76333857"
                                 y3="2.72492738"
                                 z3="-0.98435545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.96260121"
                                 y3="0.95334441"
                                 z3="3.79810934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.68335611"
                                 y3="2.64330392"
                                 z3="3.31254428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.33947457"
                                 y3="2.04206014"
                                 z3="3.53236936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.13539411"
                                 y3="0.2291273"
                                 z3="-0.09053655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.76721494"
                                 y3="-0.46765545"
                                 z3="0.80812143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.70106643"
                                 y3="-1.47703474"
                                 z3="-0.30610345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.72905615"
                                 y3="3.33413111"
                                 z3="0.51613203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.20172124"
                                 y3="4.14161363"
                                 z3="-0.05609059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.90430513"
                                 y3="3.75939035"
                                 z3="-1.20398993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0496,-3.3818,-.3495;-3.6764,2.2843,1.1176;4.4573,1.1878,-2.8846;-5.1692,1.0968,.9347;5.3311,.9386,-1.2016;-4.9071,-.4537,1.3194;4.3624,.5407,.0415;-5.7985,.9318,-.5178;-6.4572,1.402,1.8189;6.4582,-.1774,-1.2568;6.0972,2.1728,-.5485;-1.4811,-2.4706,.1532;1.2348,-2.1692,-.2271;-3.7644,-1.1124,.9187;3.3355,-.3686,-.0846;-1.5549,-1.8843,1.415;2.5158,-2.6096,.0906;-2.5654,-2.3863,-.7103;1.017,-.818,-.4818;-2.6894,-1.1882,1.7931;3.5722,-1.7125,.1488;-3.7173,-1.7124,-.3269;2.0643,.0842,-.4006;-5.9942,2.0609,-1.379;-6.3396,1.7806,3.1957;7.3079,-.4775,-.1381;5.4322,3.4181,-.3126;-.7223,-1.9562,2.103;2.7005,-3.6555,.3019;-2.5176,-2.8379,-1.6924;.0312,-.4553,-.742;-2.7451,-.7241,2.7691;4.5646,-2.0629,.4031;-4.5621,-1.6576,-1.0006;1.8885,1.1357,-.5851;-6.319,1.6655,-2.3379;-5.0666,2.6172,-1.515;-6.7633,2.7249,-.9844;-5.9626,.9533,3.7981;-5.6834,2.6433,3.3125;-7.3395,2.0421,3.5324;8.1354,.2291,-.0905;6.7672,-.4677,.8081;7.7011,-1.477,-.3061;4.7291,3.3341,.5161;6.2017,4.1416,-.0561;4.9043,3.7594,-1.204;</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="-0.049626"
                        y3="-3.381806"
                        z3="-0.349466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.676387"
                        y3="2.284314"
                        z3="1.117556"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.457313"
                        y3="1.187778"
                        z3="-2.884648"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.169185"
                        y3="1.096841"
                        z3="0.934653"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.3311"
                        y3="0.938645"
                        z3="-1.201577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.907085"
                        y3="-0.45367"
                        z3="1.319448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.362417"
                        y3="0.540715"
                        z3="0.041546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.798507"
                        y3="0.931773"
                        z3="-0.517799"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.457156"
                        y3="1.401996"
                        z3="1.818857"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.458161"
                        y3="-0.177392"
                        z3="-1.256759"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.097217"
                        y3="2.17276"
                        z3="-0.548451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481092"
                        y3="-2.47064"
                        z3="0.153169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.234848"
                        y3="-2.16919"
                        z3="-0.227114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.764405"
                        y3="-1.112432"
                        z3="0.918678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.335467"
                        y3="-0.368632"
                        z3="-0.084642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.554877"
                        y3="-1.884328"
                        z3="1.415048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.51582"
                        y3="-2.609612"
                        z3="0.090615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.565415"
                        y3="-2.386293"
                        z3="-0.710268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.016979"
                        y3="-0.817982"
                        z3="-0.481781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.689362"
                        y3="-1.188236"
                        z3="1.793111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.572152"
                        y3="-1.712453"
                        z3="0.148767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.717335"
                        y3="-1.712392"
                        z3="-0.326897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.064254"
                        y3="0.084171"
                        z3="-0.400608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.99418"
                        y3="2.060936"
                        z3="-1.378986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.339561"
                        y3="1.780567"
                        z3="3.195743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.30795"
                        y3="-0.477518"
                        z3="-0.138099"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.432202"
                        y3="3.418061"
                        z3="-0.312586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722274"
                        y3="-1.95623"
                        z3="2.102996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.700456"
                        y3="-3.655504"
                        z3="0.301917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.517636"
                        y3="-2.837924"
                        z3="-1.692414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.031165"
                        y3="-0.455303"
                        z3="-0.742039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.745089"
                        y3="-0.724065"
                        z3="2.769087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.56459"
                        y3="-2.062899"
                        z3="0.403123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.562143"
                        y3="-1.657553"
                        z3="-1.000624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.888504"
                        y3="1.135723"
                        z3="-0.58508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.319047"
                        y3="1.665531"
                        z3="-2.337885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.066637"
                        y3="2.617223"
                        z3="-1.514972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.763339"
                        y3="2.724927"
                        z3="-0.984355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.962601"
                        y3="0.953344"
                        z3="3.798109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.683356"
                        y3="2.643304"
                        z3="3.312544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.339475"
                        y3="2.04206"
                        z3="3.532369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.135394"
                        y3="0.229127"
                        z3="-0.090537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.767215"
                        y3="-0.467655"
                        z3="0.808121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.701066"
                        y3="-1.477035"
                        z3="-0.306103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.729056"
                        y3="3.334131"
                        z3="0.516132"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.201721"
                        y3="4.141614"
                        z3="-0.056091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.904305"
                        y3="3.75939"
                        z3="-1.20399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0496,-3.3818,-.3495;-3.6764,2.2843,1.1176;4.4573,1.1878,-2.8846;-5.1692,1.0968,.9347;5.3311,.9386,-1.2016;-4.9071,-.4537,1.3194;4.3624,.5407,.0415;-5.7985,.9318,-.5178;-6.4572,1.402,1.8189;6.4582,-.1774,-1.2568;6.0972,2.1728,-.5485;-1.4811,-2.4706,.1532;1.2348,-2.1692,-.2271;-3.7644,-1.1124,.9187;3.3355,-.3686,-.0846;-1.5549,-1.8843,1.415;2.5158,-2.6096,.0906;-2.5654,-2.3863,-.7103;1.017,-.818,-.4818;-2.6894,-1.1882,1.7931;3.5722,-1.7125,.1488;-3.7173,-1.7124,-.3269;2.0643,.0842,-.4006;-5.9942,2.0609,-1.379;-6.3396,1.7806,3.1957;7.3079,-.4775,-.1381;5.4322,3.4181,-.3126;-.7223,-1.9562,2.103;2.7005,-3.6555,.3019;-2.5176,-2.8379,-1.6924;.0312,-.4553,-.742;-2.7451,-.7241,2.7691;4.5646,-2.0629,.4031;-4.5621,-1.6576,-1.0006;1.8885,1.1357,-.5851;-6.319,1.6655,-2.3379;-5.0666,2.6172,-1.515;-6.7633,2.7249,-.9844;-5.9626,.9533,3.7981;-5.6834,2.6433,3.3125;-7.3395,2.0421,3.5324;8.1354,.2291,-.0905;6.7672,-.4677,.8081;7.7011,-1.477,-.3061;4.7291,3.3341,.5161;6.2017,4.1416,-.0561;4.9043,3.7594,-1.204;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3221.5927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.9325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73671245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3302.64337492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6253.38008737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10636.97538254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.59529516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03340400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27841024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54169779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000016465465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000016465465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000032930930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.744338675563</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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28.3363 28.4641 28.6985 28.7318 28.8076 28.9672 29.0585 29.2697 29.3175 29.3563 29.5441 29.6101 29.8347 29.8648 30.0134 30.2801 30.3571 30.5466 30.7783 30.8020 30.8779 31.0405 31.2094 31.3614 31.4669 31.5208 31.6712 31.8520 32.0021 32.1130 32.2485 32.3884 32.4322 32.6748 32.8100 33.0144 33.1015 33.2012 33.6732 33.7230 33.8803 34.3091 34.4159 34.6893 34.8551 35.0204 35.1545 35.2419 35.4071 35.5631 35.6793 35.7952 35.9572 36.1078 36.2143 36.2543 36.4079 36.4503 36.6319 36.8865 37.0826 37.1035 37.2512 37.4465 37.5422 37.7856 37.8581 38.0836 38.2566 38.3972 38.4936 38.7246 39.0576 39.1238 39.2061 39.2839 39.4566 39.5176 39.6110 39.7771 39.8837 40.0056 40.1171 40.2228 40.3243 40.5706 40.6793 40.6957 40.8727 41.0143 41.0418 41.1908 41.2628 41.3111 41.3907 41.5300 41.6513 41.7441 41.8326 41.9697 42.0693 42.2365 42.4728 42.5201 42.6275 42.8899 42.9783 43.0715 43.2490 43.2843 43.3523 43.3985 43.5570 43.5692 43.7881 43.8948 44.0125 44.0767 44.1687 44.2354 44.3761 44.5117 44.6327 44.7157 44.8502 44.9300 45.1704 45.2092 45.2901 45.4430 45.5739 45.7582 45.8217 45.9352 46.1682 46.3112 46.4028 46.5048 46.6788 46.9835 47.1480 47.1753 47.2897 47.4618 47.5564 47.6475 47.8077 48.1137 48.2872 48.3694 48.4555 48.5728 48.6320 48.7208 48.8926 49.1417 49.2559 49.3817 49.4909 49.5153 49.8672 50.0517 50.2182 50.4481 50.5341 50.6363 50.8112 50.9535 51.4826 51.7076 51.8336 51.8663 52.0156 52.2405 52.3439 52.4660 52.7684 52.9529 53.1366 53.1988 53.6220 53.7984 53.8856 53.9653 54.0532 54.1802 54.2817 54.4990 54.6796 54.8725 54.9766 54.9895 55.1367 55.2698 55.3256 55.3939 55.4634 55.8091 56.1290 56.2857 56.3811 56.7333 56.8628 57.0978 57.1888 57.1956 57.5027 57.6630 57.9569 58.2689 58.6568 58.7489 58.9350 59.1855 59.5247 59.6375 59.8289 60.1967 60.2611 60.3910 60.5017 60.9204 61.0519 61.4914 61.6271 61.8866 62.1345 62.5300 62.5331 62.7261 62.9874 63.1584 63.1741 63.4133 63.5227 63.6245 63.6766 63.9460 64.1773 64.1952 64.4744 64.5421 64.7484 64.8477 65.2870 65.5124 65.6328 65.7430 65.8459 66.1819 66.6673 66.8065 67.1845 67.3257 67.4624 67.6340 67.9590 68.1189 68.3026 68.5305 68.7176 68.9585 69.2310 69.5407 70.2591 70.3552 70.6818 71.2442 71.6864 71.7740 71.9164 72.2001 72.2665 72.3666 72.5071 72.5831 72.8344 72.9417 73.4222 73.4380 73.7056 73.9981 74.1640 74.5175 74.9386 75.1841 75.3621 75.6687 75.7724 76.0296 76.2787 76.3540 76.7100 76.7478 76.7868 76.8692 77.0895 77.1797 77.3775 77.4498 77.4890 77.6005 77.7274 77.8907 78.0597 78.2618 78.6089 78.6814 78.7668 78.8053 78.9414 78.9675 79.0553 79.1788 79.3643 79.5467 79.6350 79.9174 79.9919 80.3082 80.3678 80.5757 80.6820 80.8223 81.0209 81.2165 81.4091 81.4363 81.6909 81.8233 81.9801 82.0003 82.0989 82.2214 82.2573 82.3819 82.6755 82.7653 82.8805 83.0235 83.1264 83.2610 83.3603 83.4141 83.6579 83.7258 83.7626 83.9779 84.2121 84.3127 84.4015 84.5494 84.7202 84.8288 84.9594 85.1580 85.1752 85.3579 85.4467 85.5339 85.6896 85.7167 85.9206 86.2033 86.4310 86.5693 86.6263 87.1171 87.4049 87.6339 87.6619 87.9180 88.0575 88.2822 88.3906 88.6644 88.7044 88.9197 89.0273 89.2569 89.2744 89.3707 89.5569 89.6869 89.8397 89.9439 90.0427 90.1641 90.2272 90.3710 90.6032 90.6734 91.1156 91.2233 91.4026 91.9487 92.2731 92.5122 92.6738 92.7423 92.7952 92.9362 92.9565 93.0403 93.1422 93.2301 93.2688 93.3705 93.5846 93.7510 93.8707 94.1462 94.2754 94.5644 94.7616 95.0199 95.2306 95.3125 95.6933 95.8837 96.0852 96.2664 96.5158 96.6354 96.9210 96.9683 97.0542 97.2070 97.2618 97.4449 97.5410 97.5944 97.6698 97.7666 97.9509 98.0188 98.2969 98.4769 98.6041 98.8535 98.9997 99.1408 99.3109 99.6164 99.8490 99.8588 100.3043 100.4149 100.4572 100.6568 100.7841 100.8024 101.0566 101.2356 101.2443 101.5944 101.6533 101.8726 102.0667 102.1627 102.4292 102.9024 102.9718 103.1718 103.3259 103.3645 103.5299 103.6733 103.9016 104.0505 104.4782 104.6620 104.8381 105.1165 105.2994 105.7086 105.8836 106.0828 106.1858 106.2635 106.3201 106.3682 106.4945 106.8167 106.9298 107.0022 107.0232 107.2276 107.2405 107.2576 107.4335 107.5318 107.6193 107.6878 108.1481 108.3339 108.5420 108.7013 108.9688 109.0999 109.2561 109.4971 109.5412 110.0352 110.4627 111.3952 111.6201 111.8236 112.0917 112.2245 112.3855 112.5338 112.5629 112.6177 112.7091 112.7297 112.8650 113.1700 113.3979 113.9188 113.9584 114.0506 114.1499 114.2337 114.4101 114.7195 115.0465 115.3008 115.7847 116.3104 116.4024 116.6646 116.8523 116.9290 116.9640 117.1519 117.4081 117.4120 117.5400 117.6072 117.7659 117.8872 118.0482 118.2561 118.3642 118.4285 118.4901 118.5543 118.5752 118.9317 119.1629 119.2317 119.5094 119.5648 119.7710 120.2328 120.4643 120.4970 120.6599 120.8993 121.5031 121.6433 122.3975 122.7693 123.1396 124.2269 124.5506 124.7501 124.8827 124.9813 125.3535 125.4561 125.8116 125.9066 126.0370 126.1789 126.3351 126.5063 126.5796 126.6563 126.7264 126.9326 126.9925 128.2043 128.9125 129.9343 130.0300 130.3131 130.6514 130.9983 131.1499 131.3510 131.4569 131.6166 131.7256 131.8874 132.4015 132.4548 132.6202 132.7893 132.8190 132.9585 133.5696 134.4753 134.6954 136.4488 136.5600 136.6972 137.0482 137.1786 137.3291 137.3742 137.4154 138.2632 138.3248 138.4544 138.5137 138.6184 138.7031 138.7443 138.8288 138.8910 139.1203 139.3423 139.3642 139.5433 139.6763 139.7189 139.8976 141.2013 141.6413 141.9471 142.2837 142.3735 142.6979 143.0614 143.1628 143.4999 143.8187 144.5161 144.9590 145.2505 145.3359 145.5664 145.7653 146.1315 146.2932 146.4828 146.5502 146.8730 146.9860 147.0526 147.0855 147.2227 147.4178 147.4367 147.4623 147.5869 147.6191 147.9050 148.0099 148.0688 148.2001 148.3792 149.2325 149.6810 150.0693 151.0054 151.1652 151.3691 151.4166 151.9277 151.9754 152.0363 152.7003 152.9447 153.0946 153.1246 153.1859 153.3424 153.7956 154.3530 154.7303 154.7770 154.9955 155.1617 155.5588 155.6162 155.7391 155.8099 156.3424 156.7754 156.8425 156.9556 157.2934 158.6366 159.3126 160.0682 160.3373 160.6863 161.2120 162.2563 162.4361 162.6822 162.8860 163.3610 164.0306 166.7026 166.8817 167.1943 167.5093 167.7418 168.2059 168.4928 169.2191 169.7296 170.7051 171.0021 171.4786 172.1401 173.0695 174.9941 175.0827 177.7104 179.0384 179.2947 180.4363 181.0022 181.2505 182.4482 182.4660 182.9443 183.1595 184.0040 184.2227 184.8440 185.0020 185.3566 186.0020 186.5065 186.5352 186.9285 187.0829 187.2444 187.2830 188.3882 188.7132 189.0437 189.2403 189.4306 190.5210 190.6078 190.7352 190.7679 190.9369 191.0353 191.1930 191.6602 193.7659 194.9579 195.3059 195.7465 196.9093 197.0645 197.6343 198.1292 198.4553 198.9303 199.0577 199.7940 201.4922 202.3388 203.5846 204.5231 215.7695 216.2117 229.3308 229.5858 231.3663 231.9506 246.6467 246.9374 246.9865 247.2157 248.6996 258.4874 259.0167 259.2677 264.4305 442.0240 442.9879 520.5204 524.3519 559.6524 615.0167 617.6209 627.9382 629.4567 631.3118 631.7152 634.1117 634.6931 636.6004 636.8192 642.0370 642.1293 642.1499 642.5818 653.8044 654.2601 1199.9667 1200.0453 1200.5360 1201.5553 1207.3860 1207.7993</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">-0.044472 -0.448393 -0.428134 0.767373 0.728036 -0.352237 -0.357549 -0.337727 -0.336661 -0.341088 -0.330798 0.035268 0.046349 0.250631 0.244649 -0.132649 -0.156124 -0.133825 -0.140449 -0.183598 -0.165358 -0.172643 -0.185849 -0.115987 -0.113841 -0.126599 -0.104868 0.151215 0.133133 0.136032 0.149293 0.149254 0.155083 0.153870 0.143072 0.127493 0.111318 0.127060 0.126729 0.109513 0.129364 0.128095 0.119415 0.130349 0.123829 0.128095 0.104331</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">16.0445 16.4484 16.4281 14.2326 14.2720 8.3522 8.3575 8.3377 8.3367 8.3411 8.3308 5.9647 5.9537 5.7494 5.7554 6.1326 6.1561 6.1338 6.1404 6.1836 6.1654 6.1726 6.1858 6.1160 6.1138 6.1266 6.1049 0.8488 0.8669 0.8640 0.8507 0.8507 0.8449 0.8461 0.8569 0.8725 0.8887 0.8729 0.8733 0.8905 0.8706 0.8719 0.8806 0.8697 0.8762 0.8719 0.8957</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">-0.0445 -0.4484 -0.4281 0.7674 0.7280 -0.3522 -0.3575 -0.3377 -0.3367 -0.3411 -0.3308 0.0353 0.0463 0.2506 0.2446 -0.1326 -0.1561 -0.1338 -0.1404 -0.1836 -0.1654 -0.1726 -0.1858 -0.1160 -0.1138 -0.1266 -0.1049 0.1512 0.1331 0.1360 0.1493 0.1493 0.1551 0.1539 0.1431 0.1275 0.1113 0.1271 0.1267 0.1095 0.1294 0.1281 0.1194 0.1303 0.1238 0.1281 0.1043</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3518 1.9902 2.0238 5.4947 5.5173 2.1037 2.0499 2.1172 2.1073 2.1098 2.0890 3.7324 3.7703 3.7206 3.7224 3.9313 3.9849 3.9953 3.9043 4.0046 4.0465 4.0509 4.0377 3.8451 3.8402 3.8452 3.8378 0.9935 1.0132 1.0139 0.9928 1.0020 0.9901 1.0052 1.0056 0.9900 1.0006 0.9863 0.9861 1.0017 0.9902 0.9933 0.9907 0.9886 0.9902 0.9891 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3518 1.9902 2.0238 5.4947 5.5173 2.1037 2.0499 2.1172 2.1073 2.1098 2.0890 3.7324 3.7703 3.7206 3.7224 3.9313 3.9849 3.9953 3.9043 4.0046 4.0465 4.0509 4.0377 3.8451 3.8402 3.8452 3.8378 0.9935 1.0132 1.0139 0.9928 1.0020 0.9901 1.0052 1.0056 0.9900 1.0006 0.9863 0.9861 1.0017 0.9902 0.9933 0.9907 0.9886 0.9902 0.9891 1.0031</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">0.9633 1.0510 1.8213 1.9122 1.1191 1.2105 1.2158 1.0630 1.2330 1.1873 0.8155 0.8098 0.8691 0.8696 0.8537 0.8713 1.3219 1.3816 1.3568 1.3143 1.3768 1.4243 1.4138 1.4024 1.4451 0.9820 1.4648 0.9796 1.4485 0.9782 1.4419 0.9824 0.9859 0.9704 0.9704 0.9862 0.9771 0.9751 0.9765 0.9770 0.9752 0.9769 0.9807 0.9740 0.9761 0.9811 0.9764 0.9706</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">-0.023879716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760592169665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.40404 -0.06726 -0.47130 7.30033 -6.63280 0.66753 7.32449 -5.20706 2.11743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
