<?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="0.0092"
                        y3="-4.033132"
                        z3="0.246701"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.733062"
                        y3="2.06815"
                        z3="1.692407"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.364645"
                        y3="1.013971"
                        z3="-2.803266"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.332728"
                        y3="1.404315"
                        z3="0.874256"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.277297"
                        y3="1.14149"
                        z3="-1.124174"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.469908"
                        y3="-0.202328"
                        z3="0.755311"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.522169"
                        y3="-0.250582"
                        z3="-0.33458"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.621714"
                        y3="1.827327"
                        z3="-0.632474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.716249"
                        y3="1.762258"
                        z3="1.576548"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.754825"
                        y3="1.72921"
                        z3="-1.140546"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.584678"
                        y3="1.999054"
                        z3="0.023377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318702"
                        y3="-2.86431"
                        z3="0.384464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380545"
                        y3="-2.917374"
                        z3="0.100412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.407019"
                        y3="-1.062227"
                        z3="0.615253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484415"
                        y3="-1.147823"
                        z3="-0.181411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217957"
                        y3="-2.970062"
                        z3="1.438033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.265557"
                        y3="-3.05183"
                        z3="-0.962143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.486962"
                        y3="-1.861101"
                        z3="-0.566783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.581228"
                        y3="-1.914936"
                        z3="1.04576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.267531"
                        y3="-2.069634"
                        z3="1.55367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.327297"
                        y3="-2.168902"
                        z3="-1.102356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.522825"
                        y3="-0.951327"
                        z3="-0.449481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.624347"
                        y3="-1.018004"
                        z3="0.899551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.490507"
                        y3="3.192348"
                        z3="-1.046982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.860923"
                        y3="1.66521"
                        z3="2.997517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.672366"
                        y3="1.401413"
                        z3="-2.189492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.997415"
                        y3="3.274433"
                        z3="-0.257317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.092505"
                        y3="-3.739616"
                        z3="2.188719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.119184"
                        y3="-3.829477"
                        z3="-1.700528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.806669"
                        y3="-1.780047"
                        z3="-1.405076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.909435"
                        y3="-1.813724"
                        z3="1.888459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.96078"
                        y3="-2.142063"
                        z3="2.382005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.011076"
                        y3="-2.265583"
                        z3="-1.935355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.64586"
                        y3="-0.177931"
                        z3="-1.196986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.772557"
                        y3="-0.232825"
                        z3="1.629239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.214806"
                        y3="3.830056"
                        z3="-0.53878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.686519"
                        y3="3.211613"
                        z3="-2.116137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.482603"
                        y3="3.564582"
                        z3="-0.859864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.191592"
                        y3="2.358995"
                        z3="3.507056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.891432"
                        y3="1.928941"
                        z3="3.223515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.667734"
                        y3="0.650195"
                        z3="3.348438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.881146"
                        y3="0.330832"
                        z3="-2.213427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.288249"
                        y3="1.719146"
                        z3="-3.159484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.592678"
                        y3="1.939154"
                        z3="-1.973221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.547978"
                        y3="3.618849"
                        z3="0.671034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.752807"
                        y3="3.9929"
                        z3="-0.578435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.22402"
                        y3="3.191559"
                        z3="-1.021849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0092,-4.0331,.2467;-2.7331,2.0682,1.6924;3.3646,1.014,-2.8033;-4.3327,1.4043,.8743;4.2773,1.1415,-1.1242;-4.4699,-.2023,.7553;4.5222,-.2506,-.3346;-4.6217,1.8273,-.6325;-5.7162,1.7623,1.5765;5.7548,1.7292,-1.1405;3.5847,1.9991,.0234;-1.3187,-2.8643,.3845;1.3805,-2.9174,.1004;-3.407,-1.0622,.6153;3.4844,-1.1478,-.1814;-2.218,-2.9701,1.438;2.2656,-3.0518,-.9621;-1.487,-1.8611,-.5668;1.5812,-1.9149,1.0458;-3.2675,-2.0696,1.5537;3.3273,-2.1689,-1.1024;-2.5228,-.9513,-.4495;2.6243,-1.018,.8996;-4.4905,3.1923,-1.047;-5.8609,1.6652,2.9975;6.6724,1.4014,-2.1895;2.9974,3.2744,-.2573;-2.0925,-3.7396,2.1887;2.1192,-3.8295,-1.7005;-.8067,-1.78,-1.4051;.9094,-1.8137,1.8885;-3.9608,-2.1421,2.382;4.0111,-2.2656,-1.9354;-2.6459,-.1779,-1.197;2.7726,-.2328,1.6292;-5.2148,3.8301,-.5388;-4.6865,3.2116,-2.1161;-3.4826,3.5646,-.8599;-5.1916,2.359,3.5071;-6.8914,1.9289,3.2235;-5.6677,.6502,3.3484;6.8811,.3308,-2.2134;6.2882,1.7191,-3.1595;7.5927,1.9392,-1.9732;2.548,3.6188,.671;3.7528,3.9929,-.5784;2.224,3.1916,-1.0218;</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">3391.0923597600 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">6.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="0.00920006"
                                 y3="-4.03313167"
                                 z3="0.24670061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.73306239"
                                 y3="2.06814978"
                                 z3="1.69240715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.36464544"
                                 y3="1.01397105"
                                 z3="-2.80326552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.33272786"
                                 y3="1.40431515"
                                 z3="0.87425569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.27729732"
                                 y3="1.14149005"
                                 z3="-1.1241739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.46990827"
                                 y3="-0.20232838"
                                 z3="0.75531132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.52216916"
                                 y3="-0.25058159"
                                 z3="-0.33457979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.62171416"
                                 y3="1.82732714"
                                 z3="-0.63247416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.71624924"
                                 y3="1.76225788"
                                 z3="1.5765475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.75482519"
                                 y3="1.72921033"
                                 z3="-1.14054578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.58467765"
                                 y3="1.99905359"
                                 z3="0.02337674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31870171"
                                 y3="-2.86430953"
                                 z3="0.38446402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38054542"
                                 y3="-2.91737399"
                                 z3="0.1004122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40701891"
                                 y3="-1.06222665"
                                 z3="0.61525338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48441497"
                                 y3="-1.14782266"
                                 z3="-0.18141086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21795681"
                                 y3="-2.97006239"
                                 z3="1.43803263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26555698"
                                 y3="-3.05182959"
                                 z3="-0.96214338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48696153"
                                 y3="-1.8611008"
                                 z3="-0.56678335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58122824"
                                 y3="-1.91493614"
                                 z3="1.04576028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26753131"
                                 y3="-2.0696342"
                                 z3="1.55367041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3272971"
                                 y3="-2.16890168"
                                 z3="-1.1023562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52282458"
                                 y3="-0.95132696"
                                 z3="-0.44948097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.62434746"
                                 y3="-1.01800382"
                                 z3="0.89955126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.49050701"
                                 y3="3.19234799"
                                 z3="-1.0469822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.86092299"
                                 y3="1.66520987"
                                 z3="2.99751663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.67236591"
                                 y3="1.40141259"
                                 z3="-2.18949174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.99741534"
                                 y3="3.27443302"
                                 z3="-0.25731679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.09250499"
                                 y3="-3.73961571"
                                 z3="2.1887189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11918378"
                                 y3="-3.82947702"
                                 z3="-1.70052818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80666928"
                                 y3="-1.78004727"
                                 z3="-1.40507623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.90943533"
                                 y3="-1.81372398"
                                 z3="1.88845894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96077961"
                                 y3="-2.14206288"
                                 z3="2.38200549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01107596"
                                 y3="-2.26558308"
                                 z3="-1.93535453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64585987"
                                 y3="-0.17793149"
                                 z3="-1.19698612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77255739"
                                 y3="-0.23282496"
                                 z3="1.62923937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.21480587"
                                 y3="3.83005616"
                                 z3="-0.53877994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.68651881"
                                 y3="3.21161347"
                                 z3="-2.11613664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.48260281"
                                 y3="3.56458234"
                                 z3="-0.85986416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.1915921"
                                 y3="2.3589947"
                                 z3="3.50705613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.89143163"
                                 y3="1.92894112"
                                 z3="3.22351472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.66773446"
                                 y3="0.65019511"
                                 z3="3.34843807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.88114618"
                                 y3="0.33083218"
                                 z3="-2.21342653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.28824864"
                                 y3="1.71914636"
                                 z3="-3.15948369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.59267793"
                                 y3="1.93915352"
                                 z3="-1.97322129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54797768"
                                 y3="3.6188492"
                                 z3="0.67103366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.75280699"
                                 y3="3.99290004"
                                 z3="-0.57843495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.22402028"
                                 y3="3.19155881"
                                 z3="-1.0218489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0092,-4.0331,.2467;-2.7331,2.0681,1.6924;3.3646,1.014,-2.8033;-4.3327,1.4043,.8743;4.2773,1.1415,-1.1242;-4.4699,-.2023,.7553;4.5222,-.2506,-.3346;-4.6217,1.8273,-.6325;-5.7162,1.7623,1.5765;5.7548,1.7292,-1.1405;3.5847,1.9991,.0234;-1.3187,-2.8643,.3845;1.3805,-2.9174,.1004;-3.407,-1.0622,.6153;3.4844,-1.1478,-.1814;-2.218,-2.9701,1.438;2.2656,-3.0518,-.9621;-1.487,-1.8611,-.5668;1.5812,-1.9149,1.0458;-3.2675,-2.0696,1.5537;3.3273,-2.1689,-1.1024;-2.5228,-.9513,-.4495;2.6243,-1.018,.8996;-4.4905,3.1923,-1.047;-5.8609,1.6652,2.9975;6.6724,1.4014,-2.1895;2.9974,3.2744,-.2573;-2.0925,-3.7396,2.1887;2.1192,-3.8295,-1.7005;-.8067,-1.78,-1.4051;.9094,-1.8137,1.8885;-3.9608,-2.1421,2.382;4.0111,-2.2656,-1.9354;-2.6459,-.1779,-1.197;2.7726,-.2328,1.6292;-5.2148,3.8301,-.5388;-4.6865,3.2116,-2.1161;-3.4826,3.5646,-.8599;-5.1916,2.359,3.5071;-6.8914,1.9289,3.2235;-5.6677,.6502,3.3484;6.8811,.3308,-2.2134;6.2882,1.7191,-3.1595;7.5927,1.9392,-1.9732;2.548,3.6188,.671;3.7528,3.9929,-.5784;2.224,3.1916,-1.0218;</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="0.0092"
                        y3="-4.033132"
                        z3="0.246701"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.733062"
                        y3="2.06815"
                        z3="1.692407"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.364645"
                        y3="1.013971"
                        z3="-2.803266"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.332728"
                        y3="1.404315"
                        z3="0.874256"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.277297"
                        y3="1.14149"
                        z3="-1.124174"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.469908"
                        y3="-0.202328"
                        z3="0.755311"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.522169"
                        y3="-0.250582"
                        z3="-0.33458"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.621714"
                        y3="1.827327"
                        z3="-0.632474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.716249"
                        y3="1.762258"
                        z3="1.576548"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.754825"
                        y3="1.72921"
                        z3="-1.140546"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.584678"
                        y3="1.999054"
                        z3="0.023377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318702"
                        y3="-2.86431"
                        z3="0.384464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380545"
                        y3="-2.917374"
                        z3="0.100412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.407019"
                        y3="-1.062227"
                        z3="0.615253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484415"
                        y3="-1.147823"
                        z3="-0.181411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217957"
                        y3="-2.970062"
                        z3="1.438033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.265557"
                        y3="-3.05183"
                        z3="-0.962143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.486962"
                        y3="-1.861101"
                        z3="-0.566783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.581228"
                        y3="-1.914936"
                        z3="1.04576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.267531"
                        y3="-2.069634"
                        z3="1.55367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.327297"
                        y3="-2.168902"
                        z3="-1.102356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.522825"
                        y3="-0.951327"
                        z3="-0.449481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.624347"
                        y3="-1.018004"
                        z3="0.899551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.490507"
                        y3="3.192348"
                        z3="-1.046982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.860923"
                        y3="1.66521"
                        z3="2.997517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.672366"
                        y3="1.401413"
                        z3="-2.189492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.997415"
                        y3="3.274433"
                        z3="-0.257317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.092505"
                        y3="-3.739616"
                        z3="2.188719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.119184"
                        y3="-3.829477"
                        z3="-1.700528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.806669"
                        y3="-1.780047"
                        z3="-1.405076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.909435"
                        y3="-1.813724"
                        z3="1.888459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.96078"
                        y3="-2.142063"
                        z3="2.382005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.011076"
                        y3="-2.265583"
                        z3="-1.935355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.64586"
                        y3="-0.177931"
                        z3="-1.196986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.772557"
                        y3="-0.232825"
                        z3="1.629239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.214806"
                        y3="3.830056"
                        z3="-0.53878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.686519"
                        y3="3.211613"
                        z3="-2.116137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.482603"
                        y3="3.564582"
                        z3="-0.859864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.191592"
                        y3="2.358995"
                        z3="3.507056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.891432"
                        y3="1.928941"
                        z3="3.223515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.667734"
                        y3="0.650195"
                        z3="3.348438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.881146"
                        y3="0.330832"
                        z3="-2.213427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.288249"
                        y3="1.719146"
                        z3="-3.159484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.592678"
                        y3="1.939154"
                        z3="-1.973221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.547978"
                        y3="3.618849"
                        z3="0.671034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.752807"
                        y3="3.9929"
                        z3="-0.578435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.22402"
                        y3="3.191559"
                        z3="-1.021849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0092,-4.0331,.2467;-2.7331,2.0682,1.6924;3.3646,1.014,-2.8033;-4.3327,1.4043,.8743;4.2773,1.1415,-1.1242;-4.4699,-.2023,.7553;4.5222,-.2506,-.3346;-4.6217,1.8273,-.6325;-5.7162,1.7623,1.5765;5.7548,1.7292,-1.1405;3.5847,1.9991,.0234;-1.3187,-2.8643,.3845;1.3805,-2.9174,.1004;-3.407,-1.0622,.6153;3.4844,-1.1478,-.1814;-2.218,-2.9701,1.438;2.2656,-3.0518,-.9621;-1.487,-1.8611,-.5668;1.5812,-1.9149,1.0458;-3.2675,-2.0696,1.5537;3.3273,-2.1689,-1.1024;-2.5228,-.9513,-.4495;2.6243,-1.018,.8996;-4.4905,3.1923,-1.047;-5.8609,1.6652,2.9975;6.6724,1.4014,-2.1895;2.9974,3.2744,-.2573;-2.0925,-3.7396,2.1887;2.1192,-3.8295,-1.7005;-.8067,-1.78,-1.4051;.9094,-1.8137,1.8885;-3.9608,-2.1421,2.382;4.0111,-2.2656,-1.9354;-2.6459,-.1779,-1.197;2.7726,-.2328,1.6292;-5.2148,3.8301,-.5388;-4.6865,3.2116,-2.1161;-3.4826,3.5646,-.8599;-5.1916,2.359,3.5071;-6.8914,1.9289,3.2235;-5.6677,.6502,3.3484;6.8811,.3308,-2.2134;6.2882,1.7191,-3.1595;7.5927,1.9392,-1.9732;2.548,3.6188,.671;3.7528,3.9929,-.5784;2.224,3.1916,-1.0218;</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">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.4139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.9415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73624841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3391.09235976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6341.82860817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10814.26701841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4472.43841023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03044200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29999085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56374244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000312196783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000312196783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000624393565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747324002688</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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13.7116 13.8129 13.9069 14.0421 14.0909 14.2125 14.2413 14.3240 14.3933 14.4741 14.5427 14.6282 14.6787 14.7521 14.8372 14.9741 15.0508 15.0813 15.2210 15.2962 15.3191 15.3305 15.4026 15.5689 15.6194 15.7722 15.8154 15.9243 16.0961 16.3020 16.3924 16.5225 16.5447 16.6019 16.6960 16.9936 17.0206 17.1856 17.3488 17.5540 17.6475 17.7970 17.9094 17.9771 18.1557 18.4201 18.4584 18.5440 18.6545 18.7262 18.8663 18.9583 19.0837 19.3647 19.4425 19.4926 19.7674 19.9469 20.0172 20.1729 20.2278 20.3813 20.4647 20.6691 20.7693 20.9296 21.0532 21.2258 21.2589 21.3838 21.4736 21.7093 21.7394 21.8686 22.0489 22.1659 22.1801 22.4245 22.5289 22.6340 22.7244 22.9058 22.9553 23.1209 23.1787 23.3584 23.4138 23.5472 23.5663 23.8305 23.9529 23.9916 24.3183 24.4576 24.7490 24.7804 24.9205 25.0766 25.1697 25.2928 25.3188 25.4470 25.6221 25.7576 25.9356 26.0486 26.0957 26.2323 26.4606 26.5628 26.5869 26.6654 26.7626 26.8049 27.0052 27.1409 27.2354 27.2438 27.6262 27.6575 27.8166 27.9672 28.0979 28.1785 28.2873 28.4006 28.4486 28.6882 28.7441 28.8551 28.9013 29.0936 29.1206 29.2603 29.4202 29.5222 29.6356 29.8147 29.9090 30.0388 30.1893 30.4388 30.4831 30.6711 30.7729 30.8331 30.9192 31.1117 31.1516 31.3023 31.4193 31.6349 31.7444 31.8485 31.9307 32.0131 32.2561 32.3003 32.4558 32.7638 32.9398 33.1128 33.3511 33.5050 33.7097 33.9672 34.0905 34.1629 34.5600 34.7520 34.8114 35.1081 35.1978 35.2081 35.2846 35.5939 35.6574 35.7199 35.9591 36.0783 36.1912 36.4875 36.5937 36.7178 36.9391 37.0931 37.2652 37.3811 37.4877 37.5548 37.7917 37.9217 38.0031 38.1739 38.3357 38.5740 38.8321 38.9028 39.0754 39.1055 39.2903 39.2972 39.3756 39.4664 39.8229 39.8572 40.0032 40.2004 40.3674 40.4228 40.4763 40.8235 40.9218 41.0445 41.0755 41.1946 41.2623 41.3743 41.4260 41.5183 41.5632 41.6117 41.7158 41.8776 41.9805 42.1180 42.2942 42.3193 42.5044 42.6165 42.6606 42.9667 43.1886 43.3071 43.3894 43.4599 43.5682 43.6726 43.7711 43.8145 43.9023 44.1238 44.1484 44.2510 44.3746 44.5211 44.5475 44.6414 44.6717 44.7705 44.9828 44.9922 45.1168 45.2303 45.2475 45.3871 45.6005 45.7278 45.9999 46.0479 46.1793 46.3091 46.5143 46.8527 46.8706 47.0890 47.2537 47.2754 47.5203 47.6197 47.7446 48.1909 48.1952 48.2912 48.4089 48.5283 48.6439 48.7120 48.8134 48.8974 48.9838 49.2152 49.3671 49.4900 49.5275 49.8256 50.0448 50.1432 50.5278 50.6421 50.8050 50.8625 51.1187 51.2977 51.5714 51.7337 51.8461 52.0317 52.2834 52.4166 52.4753 52.6541 53.1004 53.2765 53.5587 53.6761 53.8179 53.8773 54.1057 54.2442 54.4269 54.5947 54.6698 54.8107 54.8562 54.9593 55.1166 55.2081 55.3212 55.3629 55.4907 55.6587 55.7269 55.9142 56.0821 56.3751 56.5348 56.6004 56.8113 57.1569 57.1925 57.5792 57.6732 57.7731 58.0355 58.2282 58.4741 58.9195 59.1898 59.3419 59.6317 59.7968 59.8888 60.2325 60.5024 60.8054 60.9838 61.2702 61.4067 61.6927 62.0457 62.0974 62.2235 62.3791 62.4959 62.7741 62.8907 62.9654 63.1738 63.3753 63.5256 63.7690 63.8791 64.0642 64.2392 64.2604 64.3574 64.7406 64.8798 65.1281 65.1824 65.3628 65.6767 65.9961 66.1201 66.4370 66.6506 66.8323 67.1545 67.1977 67.5648 67.9814 68.1788 68.4032 68.4816 68.9744 69.2600 69.4220 69.4904 69.7149 70.5306 70.7404 71.5676 71.6258 71.8660 72.0195 72.2031 72.2776 72.3630 72.4593 72.5625 72.6511 72.8540 73.0038 73.4558 73.6402 73.7296 74.0415 74.5992 75.0269 75.1501 75.3774 75.4531 75.7507 75.9926 76.1994 76.4146 76.5852 76.6749 76.7744 77.0758 77.2497 77.3550 77.3981 77.4705 77.5356 77.6089 77.6820 77.8415 78.0718 78.0947 78.1569 78.3932 78.7649 78.8493 78.8884 78.9627 79.0115 79.2254 79.3014 79.6635 79.7548 79.7680 79.8685 80.2653 80.4083 80.7129 80.7992 80.9165 81.0700 81.2397 81.3342 81.5371 81.6696 81.8281 81.9721 82.0409 82.0965 82.1950 82.2747 82.5241 82.6653 82.7022 82.8002 82.9697 83.1173 83.3130 83.3835 83.4638 83.5731 83.7744 83.9198 84.0528 84.2284 84.5167 84.5631 84.7142 84.8062 84.8505 84.8906 85.0050 85.1583 85.2587 85.4411 85.6040 85.8459 85.8822 86.0087 86.1745 86.3881 86.4211 86.7474 86.8252 87.5023 87.6224 87.6425 87.7272 88.1781 88.3594 88.4009 88.6970 88.7836 88.8606 89.0733 89.1861 89.2414 89.3460 89.4328 89.4591 89.5971 89.8069 89.8646 89.9824 90.2055 90.3444 90.5582 90.9506 91.1520 91.3188 91.3874 91.6190 92.1496 92.6471 92.7619 92.7747 92.7811 92.8753 92.9119 92.9654 92.9953 93.0302 93.2464 93.3094 93.5544 93.6867 93.7515 94.0348 94.1246 94.3437 94.7749 94.8774 95.3369 95.6153 95.6314 96.0124 96.3936 96.4633 96.5016 96.7264 96.7552 96.9926 97.0205 97.0668 97.1954 97.3672 97.3937 97.5644 97.6183 97.7208 97.9030 98.1798 98.1844 98.2684 98.6786 98.8833 99.0710 99.1546 99.3762 99.5544 99.9422 100.0520 100.1515 100.3409 100.5125 100.5741 100.6456 100.7108 100.7356 101.1574 101.2895 101.6591 101.7221 101.8467 101.8761 102.2044 102.2484 103.0114 103.0546 103.1385 103.3423 103.4553 103.6696 103.7468 103.8937 104.3028 104.5946 104.6745 105.0139 105.0707 105.3569 105.7277 105.9239 105.9485 105.9973 106.1196 106.3490 106.4010 106.4220 106.4482 106.9266 107.0523 107.1409 107.2326 107.3636 107.4267 107.5756 107.5984 107.6491 107.6971 107.9785 108.2290 108.5291 108.7706 108.9282 109.0679 109.2019 109.4465 109.8067 110.0693 110.3489 111.4161 111.4483 111.8160 111.8745 112.1182 112.3258 112.5281 112.5752 112.5905 112.6836 112.7195 112.7844 112.8145 113.4440 113.9515 113.9738 114.0530 114.0685 114.3079 114.3971 114.5895 114.8095 115.2235 115.8750 115.9452 116.3725 116.4054 116.6570 116.7767 117.0251 117.0696 117.1500 117.2247 117.3320 117.3409 117.4376 117.7726 117.9980 118.3066 118.3961 118.4038 118.4768 118.5056 118.5229 118.7698 118.9606 119.1669 119.5010 119.5893 119.6407 120.2458 120.4882 120.5401 120.6904 121.0337 121.3233 121.5161 122.5365 122.6300 123.1478 124.2352 124.3245 124.8277 124.8530 125.0568 125.3515 125.3871 125.4369 126.0000 126.1091 126.1225 126.2432 126.3445 126.3975 126.6232 126.7619 126.8957 126.9275 128.1956 128.3686 129.9192 129.9793 130.3330 130.8093 130.9330 131.1512 131.2817 131.4734 131.5577 131.5919 131.8264 132.2221 132.5961 132.6375 132.8599 132.8935 133.0278 133.2025 134.3779 134.4623 136.4470 136.4574 136.5327 136.6046 137.2655 137.2931 137.3118 137.3917 138.2836 138.3643 138.3786 138.4774 138.5442 138.7027 138.7300 138.8938 138.9446 139.0421 139.2098 139.4708 139.5497 139.5602 139.7229 139.7477 141.7130 141.7381 142.2024 142.3919 142.6354 142.7555 143.1131 143.2750 143.8637 143.8861 144.3334 144.4554 144.9796 145.2542 145.6544 145.6753 146.1194 146.1617 146.5597 146.6059 146.7005 146.9171 146.9991 147.0731 147.1467 147.3348 147.4937 147.5236 147.5783 147.6990 147.8614 147.9995 148.1931 148.2530 148.3804 148.9768 149.6898 150.0569 151.0885 151.2394 151.2558 151.3350 151.9553 152.0413 152.3419 152.7070 153.0544 153.1142 153.1442 153.2161 153.2667 153.3232 154.3789 154.4408 154.7410 154.8557 155.1865 155.1925 155.7225 155.8340 155.9053 156.2715 156.6565 156.8495 156.9967 157.3037 159.2261 159.6675 160.4024 160.5089 160.7361 160.8855 162.0951 162.5635 162.7533 162.8171 163.4502 163.5194 166.7947 166.8287 167.2237 167.2822 167.4009 167.8800 169.1614 169.3428 170.6977 170.7329 171.4516 171.6171 172.0969 172.2926 174.9114 175.2445 178.2454 178.7880 179.0757 179.3718 181.3858 182.3711 182.5795 183.0579 183.1106 183.1364 183.9014 184.0462 184.7245 184.9528 185.3099 185.5242 186.3962 186.6124 187.0863 187.1676 187.3395 187.4008 188.7276 188.7605 188.8829 189.1832 189.3884 190.3440 190.4466 190.5455 190.7484 190.7941 190.9019 191.0104 191.1682 192.5010 193.8395 194.9666 195.8334 196.5430 198.0873 198.1005 198.5434 198.5747 198.9574 200.0724 201.2982 201.4069 202.5296 202.5790 204.5379 215.8564 215.8832 229.2662 229.5171 231.0941 231.6188 246.9630 247.0230 247.1057 247.2168 249.3883 258.4731 258.5811 259.3852 263.9385 442.4043 442.6155 520.1835 520.6057 558.2140 614.7584 617.3212 628.3683 629.0438 631.1896 631.8101 634.1384 634.6328 636.5782 637.0067 642.0087 642.0302 642.0908 642.1661 653.8021 654.3568 1199.9992 1200.0625 1201.7601 1201.8995 1207.2313 1207.5254</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">-0.065961 -0.445029 -0.448587 0.759136 0.767164 -0.336179 -0.352562 -0.336953 -0.339108 -0.336991 -0.336249 0.031695 0.032343 0.229118 0.251251 -0.140233 -0.131863 -0.124531 -0.129067 -0.176115 -0.187642 -0.166485 -0.175758 -0.118200 -0.117122 -0.113843 -0.116710 0.134231 0.134458 0.145438 0.145029 0.149827 0.146190 0.150264 0.153798 0.127724 0.129246 0.111235 0.111849 0.129415 0.124022 0.126065 0.111591 0.128897 0.127408 0.126176 0.111618</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">16.0660 16.4450 16.4486 14.2409 14.2328 8.3362 8.3526 8.3370 8.3391 8.3370 8.3362 5.9683 5.9677 5.7709 5.7487 6.1402 6.1319 6.1245 6.1291 6.1761 6.1876 6.1665 6.1758 6.1182 6.1171 6.1138 6.1167 0.8658 0.8655 0.8546 0.8550 0.8502 0.8538 0.8497 0.8462 0.8723 0.8708 0.8888 0.8882 0.8706 0.8760 0.8739 0.8884 0.8711 0.8726 0.8738 0.8884</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">-0.0660 -0.4450 -0.4486 0.7591 0.7672 -0.3362 -0.3526 -0.3370 -0.3391 -0.3370 -0.3362 0.0317 0.0323 0.2291 0.2513 -0.1402 -0.1319 -0.1245 -0.1291 -0.1761 -0.1876 -0.1665 -0.1758 -0.1182 -0.1171 -0.1138 -0.1167 0.1342 0.1345 0.1454 0.1450 0.1498 0.1462 0.1503 0.1538 0.1277 0.1292 0.1112 0.1118 0.1294 0.1240 0.1261 0.1116 0.1289 0.1274 0.1262 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2884 1.9877 1.9911 5.4850 5.4950 2.1185 2.1036 2.1028 2.1037 2.1032 2.1173 3.7227 3.7223 3.7349 3.7106 3.9795 3.9655 3.9425 3.9279 4.0256 4.0327 3.9725 4.0307 3.8421 3.8497 3.8402 3.8484 1.0140 1.0137 0.9959 0.9950 0.9981 1.0043 1.0090 1.0054 0.9884 0.9904 1.0000 0.9996 0.9910 0.9848 0.9855 1.0005 0.9911 0.9903 0.9864 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2884 1.9877 1.9911 5.4850 5.4950 2.1185 2.1036 2.1028 2.1037 2.1032 2.1173 3.7227 3.7223 3.7349 3.7106 3.9795 3.9655 3.9425 3.9279 4.0256 4.0327 3.9725 4.0307 3.8421 3.8497 3.8402 3.8484 1.0140 1.0137 0.9959 0.9950 0.9981 1.0043 1.0090 1.0054 0.9884 0.9904 1.0000 0.9996 0.9910 0.9848 0.9855 1.0005 0.9911 0.9903 0.9864 1.0001</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">0.9611 0.9619 1.8326 1.8247 1.1136 1.1989 1.2076 1.1220 1.2127 1.2073 0.8866 0.8149 0.8680 0.8709 0.8674 0.8700 1.3677 1.3271 1.3685 1.3253 1.4121 1.3548 1.4029 1.3971 1.4475 0.9820 1.4357 0.9802 1.4625 0.9841 1.4528 0.9868 0.9833 0.9901 0.9649 0.9700 0.9766 0.9766 0.9749 0.9787 0.9768 0.9744 0.9751 0.9782 0.9768 0.9770 0.9761 0.9760</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">-0.023881608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760130019378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40219 1.07983 -0.32237 11.36109 -9.95413 1.40696 0.52734 -0.19598 0.33136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
