<?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="0.117164"
                        y3="-2.759371"
                        z3="0.547249"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.212305"
                        y3="-0.730692"
                        z3="1.573884"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.200193"
                        y3="1.731642"
                        z3="1.293978"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.028282"
                        y3="0.443372"
                        z3="0.072376"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.980273"
                        y3="0.980783"
                        z3="-0.286261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.514787"
                        y3="0.793548"
                        z3="-0.378972"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.013123"
                        y3="0.064784"
                        z3="-1.203801"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.64583"
                        y3="1.904954"
                        z3="0.203871"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.630326"
                        y3="-0.035667"
                        z3="-1.321261"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.558194"
                        y3="1.997696"
                        z3="-1.369019"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.211503"
                        y3="-0.011382"
                        z3="-0.103847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.230345"
                        y3="-1.657529"
                        z3="0.229586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.538854"
                        y3="-1.835423"
                        z3="0.039275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.443992"
                        y3="-0.050563"
                        z3="-0.174565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.870129"
                        y3="-0.560369"
                        z3="-0.74792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.308825"
                        y3="-0.410256"
                        z3="0.844655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748427"
                        y3="-2.133459"
                        z3="0.66102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.267202"
                        y3="-2.088661"
                        z3="-0.589212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.508177"
                        y3="-0.892378"
                        z3="-0.983437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.412903"
                        y3="0.398228"
                        z3="0.637361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919035"
                        y3="-1.507168"
                        z3="0.261733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.384507"
                        y3="-1.29004"
                        z3="-0.787617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.670869"
                        y3="-0.241347"
                        z3="-1.363464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.467339"
                        y3="2.667935"
                        z3="1.404511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.962003"
                        y3="-0.563391"
                        z3="-1.396065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.813547"
                        y3="3.164867"
                        z3="-1.739633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.291169"
                        y3="0.318908"
                        z3="0.780085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.512234"
                        y3="-0.06798"
                        z3="1.49226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.787718"
                        y3="-2.857254"
                        z3="1.465208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.210264"
                        y3="-3.050747"
                        z3="-1.080668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.581271"
                        y3="-0.651621"
                        z3="-1.486962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.479305"
                        y3="1.367745"
                        z3="1.113858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.855507"
                        y3="-1.76266"
                        z3="0.740718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.18476"
                        y3="-1.62955"
                        z3="-1.432305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.645273"
                        y3="0.500349"
                        z3="-2.151477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.96567"
                        y3="2.189426"
                        z3="2.246798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.918434"
                        y3="3.639656"
                        z3="1.223558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.410553"
                        y3="2.803174"
                        z3="1.636026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.071595"
                        y3="-1.437623"
                        z3="-0.755018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.698942"
                        y3="0.18909"
                        z3="-1.116111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.122529"
                        y3="-0.8532"
                        z3="-2.430564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.840132"
                        y3="2.899364"
                        z3="-2.152511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.677422"
                        y3="3.827021"
                        z3="-0.885124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.396156"
                        y3="3.674673"
                        z3="-2.501778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.993192"
                        y3="-0.508901"
                        z3="0.732499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.793851"
                        y3="1.233286"
                        z3="0.466159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.935632"
                        y3="0.430751"
                        z3="1.803973"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1172,-2.7594,.5472;-6.2123,-.7307,1.5739;5.2002,1.7316,1.294;-6.0283,.4434,.0724;5.9803,.9808,-.2863;-4.5148,.7935,-.379;5.0131,.0648,-1.2038;-6.6458,1.905,.2039;-6.6303,-.0357,-1.3213;6.5582,1.9977,-1.369;7.2115,-.0114,-.1038;-1.2303,-1.6575,.2296;1.5389,-1.8354,.0393;-3.444,-.0506,-.1746;3.8701,-.5604,-.7479;-1.3088,-.4103,.8447;2.7484,-2.1335,.661;-2.2672,-2.0887,-.5892;1.5082,-.8924,-.9834;-2.4129,.3982,.6374;3.919,-1.5072,.2617;-3.3845,-1.29,-.7876;2.6709,-.2413,-1.3635;-6.4673,2.6679,1.4045;-7.962,-.5634,-1.3961;5.8135,3.1649,-1.7396;8.2912,.3189,.7801;-.5122,-.068,1.4923;2.7877,-2.8573,1.4652;-2.2103,-3.0507,-1.0807;.5813,-.6516,-1.487;-2.4793,1.3677,1.1139;4.8555,-1.7627,.7407;-4.1848,-1.6296,-1.4323;2.6453,.5003,-2.1515;-6.9657,2.1894,2.2468;-6.9184,3.6397,1.2236;-5.4106,2.8032,1.636;-8.0716,-1.4376,-.755;-8.6989,.1891,-1.1161;-8.1225,-.8532,-2.4306;4.8401,2.8994,-2.1525;5.6774,3.827,-.8851;6.3962,3.6747,-2.5018;8.9932,-.5089,.7325;8.7939,1.2333,.4662;7.9356,.4308,1.804;</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">3240.7854616744 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">6.619e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.11716445"
                                 y3="-2.7593705"
                                 z3="0.5472493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.21230481"
                                 y3="-0.73069218"
                                 z3="1.57388395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.20019261"
                                 y3="1.73164157"
                                 z3="1.29397773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.02828242"
                                 y3="0.44337215"
                                 z3="0.07237552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.98027312"
                                 y3="0.98078347"
                                 z3="-0.28626148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.51478665"
                                 y3="0.79354839"
                                 z3="-0.37897208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.01312292"
                                 y3="0.06478363"
                                 z3="-1.20380055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.64582968"
                                 y3="1.90495383"
                                 z3="0.20387083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.63032578"
                                 y3="-0.03566732"
                                 z3="-1.32126066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.55819431"
                                 y3="1.99769593"
                                 z3="-1.36901922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.21150281"
                                 y3="-0.01138155"
                                 z3="-0.10384668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23034504"
                                 y3="-1.65752903"
                                 z3="0.22958626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53885356"
                                 y3="-1.83542275"
                                 z3="0.03927497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44399248"
                                 y3="-0.05056347"
                                 z3="-0.174565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.87012859"
                                 y3="-0.56036867"
                                 z3="-0.7479205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30882474"
                                 y3="-0.41025556"
                                 z3="0.84465507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74842691"
                                 y3="-2.13345935"
                                 z3="0.6610201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26720173"
                                 y3="-2.08866125"
                                 z3="-0.58921246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50817733"
                                 y3="-0.89237812"
                                 z3="-0.98343702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4129031"
                                 y3="0.39822784"
                                 z3="0.63736126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91903529"
                                 y3="-1.50716815"
                                 z3="0.2617331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38450658"
                                 y3="-1.29004028"
                                 z3="-0.7876167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67086854"
                                 y3="-0.24134687"
                                 z3="-1.36346416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.46733894"
                                 y3="2.6679347"
                                 z3="1.40451058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.96200288"
                                 y3="-0.56339129"
                                 z3="-1.39606516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.81354695"
                                 y3="3.16486724"
                                 z3="-1.73963284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.29116861"
                                 y3="0.31890795"
                                 z3="0.78008482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51223434"
                                 y3="-0.0679795"
                                 z3="1.49225969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78771771"
                                 y3="-2.85725421"
                                 z3="1.46520757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21026442"
                                 y3="-3.0507465"
                                 z3="-1.08066812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5812706"
                                 y3="-0.65162102"
                                 z3="-1.48696178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47930483"
                                 y3="1.36774468"
                                 z3="1.11385809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85550748"
                                 y3="-1.76266034"
                                 z3="0.74071826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18476046"
                                 y3="-1.62954956"
                                 z3="-1.43230485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.64527339"
                                 y3="0.50034939"
                                 z3="-2.15147708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.96567028"
                                 y3="2.18942568"
                                 z3="2.24679754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.91843444"
                                 y3="3.63965643"
                                 z3="1.22355792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.410553"
                                 y3="2.80317402"
                                 z3="1.63602641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.07159493"
                                 y3="-1.43762295"
                                 z3="-0.75501841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.69894229"
                                 y3="0.18909042"
                                 z3="-1.11611078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.12252931"
                                 y3="-0.85320026"
                                 z3="-2.43056365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.8401316"
                                 y3="2.8993642"
                                 z3="-2.15251132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.6774223"
                                 y3="3.82702102"
                                 z3="-0.8851242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.39615645"
                                 y3="3.67467265"
                                 z3="-2.50177753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.99319224"
                                 y3="-0.508901"
                                 z3="0.73249933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.79385051"
                                 y3="1.23328559"
                                 z3="0.46615882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.93563182"
                                 y3="0.43075075"
                                 z3="1.80397276">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1172,-2.7594,.5472;-6.2123,-.7307,1.5739;5.2002,1.7316,1.294;-6.0283,.4434,.0724;5.9803,.9808,-.2863;-4.5148,.7935,-.379;5.0131,.0648,-1.2038;-6.6458,1.905,.2039;-6.6303,-.0357,-1.3213;6.5582,1.9977,-1.369;7.2115,-.0114,-.1038;-1.2303,-1.6575,.2296;1.5389,-1.8354,.0393;-3.444,-.0506,-.1746;3.8701,-.5604,-.7479;-1.3088,-.4103,.8447;2.7484,-2.1335,.661;-2.2672,-2.0887,-.5892;1.5082,-.8924,-.9834;-2.4129,.3982,.6374;3.919,-1.5072,.2617;-3.3845,-1.29,-.7876;2.6709,-.2413,-1.3635;-6.4673,2.6679,1.4045;-7.962,-.5634,-1.3961;5.8135,3.1649,-1.7396;8.2912,.3189,.7801;-.5122,-.068,1.4923;2.7877,-2.8573,1.4652;-2.2103,-3.0507,-1.0807;.5813,-.6516,-1.487;-2.4793,1.3677,1.1139;4.8555,-1.7627,.7407;-4.1848,-1.6295,-1.4323;2.6453,.5003,-2.1515;-6.9657,2.1894,2.2468;-6.9184,3.6397,1.2236;-5.4106,2.8032,1.636;-8.0716,-1.4376,-.755;-8.6989,.1891,-1.1161;-8.1225,-.8532,-2.4306;4.8401,2.8994,-2.1525;5.6774,3.827,-.8851;6.3962,3.6747,-2.5018;8.9932,-.5089,.7325;8.7939,1.2333,.4662;7.9356,.4308,1.804;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.117164"
                        y3="-2.759371"
                        z3="0.547249"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.212305"
                        y3="-0.730692"
                        z3="1.573884"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.200193"
                        y3="1.731642"
                        z3="1.293978"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.028282"
                        y3="0.443372"
                        z3="0.072376"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.980273"
                        y3="0.980783"
                        z3="-0.286261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.514787"
                        y3="0.793548"
                        z3="-0.378972"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.013123"
                        y3="0.064784"
                        z3="-1.203801"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.64583"
                        y3="1.904954"
                        z3="0.203871"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.630326"
                        y3="-0.035667"
                        z3="-1.321261"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.558194"
                        y3="1.997696"
                        z3="-1.369019"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.211503"
                        y3="-0.011382"
                        z3="-0.103847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.230345"
                        y3="-1.657529"
                        z3="0.229586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.538854"
                        y3="-1.835423"
                        z3="0.039275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.443992"
                        y3="-0.050563"
                        z3="-0.174565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.870129"
                        y3="-0.560369"
                        z3="-0.74792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.308825"
                        y3="-0.410256"
                        z3="0.844655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748427"
                        y3="-2.133459"
                        z3="0.66102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.267202"
                        y3="-2.088661"
                        z3="-0.589212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.508177"
                        y3="-0.892378"
                        z3="-0.983437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.412903"
                        y3="0.398228"
                        z3="0.637361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919035"
                        y3="-1.507168"
                        z3="0.261733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.384507"
                        y3="-1.29004"
                        z3="-0.787617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.670869"
                        y3="-0.241347"
                        z3="-1.363464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.467339"
                        y3="2.667935"
                        z3="1.404511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.962003"
                        y3="-0.563391"
                        z3="-1.396065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.813547"
                        y3="3.164867"
                        z3="-1.739633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.291169"
                        y3="0.318908"
                        z3="0.780085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.512234"
                        y3="-0.06798"
                        z3="1.49226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.787718"
                        y3="-2.857254"
                        z3="1.465208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.210264"
                        y3="-3.050747"
                        z3="-1.080668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.581271"
                        y3="-0.651621"
                        z3="-1.486962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.479305"
                        y3="1.367745"
                        z3="1.113858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.855507"
                        y3="-1.76266"
                        z3="0.740718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.18476"
                        y3="-1.62955"
                        z3="-1.432305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.645273"
                        y3="0.500349"
                        z3="-2.151477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.96567"
                        y3="2.189426"
                        z3="2.246798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.918434"
                        y3="3.639656"
                        z3="1.223558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.410553"
                        y3="2.803174"
                        z3="1.636026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.071595"
                        y3="-1.437623"
                        z3="-0.755018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.698942"
                        y3="0.18909"
                        z3="-1.116111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.122529"
                        y3="-0.8532"
                        z3="-2.430564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.840132"
                        y3="2.899364"
                        z3="-2.152511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.677422"
                        y3="3.827021"
                        z3="-0.885124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.396156"
                        y3="3.674673"
                        z3="-2.501778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.993192"
                        y3="-0.508901"
                        z3="0.732499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.793851"
                        y3="1.233286"
                        z3="0.466159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.935632"
                        y3="0.430751"
                        z3="1.803973"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1172,-2.7594,.5472;-6.2123,-.7307,1.5739;5.2002,1.7316,1.294;-6.0283,.4434,.0724;5.9803,.9808,-.2863;-4.5148,.7935,-.379;5.0131,.0648,-1.2038;-6.6458,1.905,.2039;-6.6303,-.0357,-1.3213;6.5582,1.9977,-1.369;7.2115,-.0114,-.1038;-1.2303,-1.6575,.2296;1.5389,-1.8354,.0393;-3.444,-.0506,-.1746;3.8701,-.5604,-.7479;-1.3088,-.4103,.8447;2.7484,-2.1335,.661;-2.2672,-2.0887,-.5892;1.5082,-.8924,-.9834;-2.4129,.3982,.6374;3.919,-1.5072,.2617;-3.3845,-1.29,-.7876;2.6709,-.2413,-1.3635;-6.4673,2.6679,1.4045;-7.962,-.5634,-1.3961;5.8135,3.1649,-1.7396;8.2912,.3189,.7801;-.5122,-.068,1.4923;2.7877,-2.8573,1.4652;-2.2103,-3.0507,-1.0807;.5813,-.6516,-1.487;-2.4793,1.3677,1.1139;4.8555,-1.7627,.7407;-4.1848,-1.6296,-1.4323;2.6453,.5003,-2.1515;-6.9657,2.1894,2.2468;-6.9184,3.6397,1.2236;-5.4106,2.8032,1.636;-8.0716,-1.4376,-.755;-8.6989,.1891,-1.1161;-8.1225,-.8532,-2.4306;4.8401,2.8994,-2.1525;5.6774,3.827,-.8851;6.3962,3.6747,-2.5018;8.9932,-.5089,.7325;8.7939,1.2333,.4662;7.9356,.4308,1.804;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3184.4541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.7425</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">-2950.72138158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3240.78546167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6191.50684326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10513.39671783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4321.88987457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03711223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26503925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54365767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999878677181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999878677181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999757354361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746399447868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3836 28.5132 28.6785 28.7403 28.8175 28.9999 29.0563 29.0802 29.1806 29.3677 29.4302 29.7141 29.7588 29.8006 29.9737 30.0402 30.4408 30.5210 30.7033 30.8095 30.9169 30.9432 31.0486 31.1329 31.2863 31.4630 31.5982 31.7225 31.9317 31.9626 32.0586 32.2284 32.3257 32.5293 32.5742 32.7239 32.9148 33.0013 33.6177 33.6964 33.9721 34.1143 34.2297 34.4172 34.6512 34.8480 34.9348 35.2550 35.3557 35.4206 35.4654 35.6146 35.6494 35.8818 36.0334 36.2863 36.4170 36.7174 36.8322 36.9284 37.1401 37.2368 37.3343 37.4051 37.6877 37.7968 37.9538 38.1375 38.3090 38.4372 38.5041 38.7113 39.0977 39.1387 39.3074 39.3658 39.4191 39.5470 39.6060 39.7806 39.8559 39.9851 40.0301 40.1985 40.3677 40.6118 40.7916 40.8906 40.9937 41.0765 41.1256 41.2061 41.3209 41.3341 41.4744 41.5249 41.6019 41.6912 41.8131 42.1208 42.2623 42.2841 42.5630 42.5920 42.6032 42.7369 42.9235 42.9920 43.1706 43.3533 43.4305 43.4936 43.5841 43.7769 43.8670 44.0706 44.1099 44.1508 44.3267 44.3782 44.4755 44.5142 44.6951 44.7511 44.7980 44.9222 45.0191 45.0732 45.2688 45.4208 45.5135 45.6023 45.7302 46.0909 46.1454 46.2125 46.2952 46.4062 46.5053 46.9363 46.9814 47.1461 47.2848 47.3204 47.5538 47.6140 47.8355 47.9384 48.2069 48.2980 48.4879 48.5515 48.7008 48.7452 48.7760 48.8598 48.9909 49.2420 49.4931 49.5894 49.6982 49.7571 49.9399 50.3192 50.5590 50.6660 50.9886 51.0775 51.2346 51.4157 51.7130 51.7866 52.0073 52.1652 52.3277 52.5639 52.7481 52.8936 53.3049 53.5583 53.7324 53.7970 53.8527 53.9614 54.1146 54.4054 54.4225 54.4855 54.5479 54.6348 54.8480 55.0731 55.1126 55.2704 55.4098 55.5528 55.7036 55.7765 55.8750 55.9089 55.9664 56.3422 56.5451 56.7765 57.0719 57.1234 57.4364 57.7637 57.8247 58.0091 58.4923 58.7459 58.9686 59.1315 59.3928 59.4344 59.8490 59.9699 60.0595 60.2081 60.3767 60.6925 60.9973 61.2526 61.3418 61.7900 62.0692 62.1839 62.3601 62.4067 62.4949 62.5705 62.9065 63.1566 63.4283 63.4863 63.5941 63.7005 64.0370 64.1395 64.2618 64.4203 64.5480 64.9784 65.0871 65.2638 65.4061 65.6682 65.9904 66.2015 66.2265 66.6345 66.6611 67.1089 67.2953 67.8257 68.0199 68.1578 68.2957 68.5129 68.8308 69.2355 69.3116 69.7436 69.8617 70.6808 71.0427 71.4210 71.5876 72.0089 72.0977 72.1504 72.3602 72.4776 72.5461 72.6721 72.7589 72.9926 73.2517 73.5000 73.5390 73.5968 73.7866 74.5279 75.0141 75.1958 75.4232 75.5015 75.8350 76.0283 76.2741 76.4161 76.4978 76.6530 76.7080 76.8200 76.9800 77.0520 77.1656 77.3173 77.4691 77.5924 77.6959 77.7857 77.9557 78.1401 78.3412 78.6578 78.7538 78.9192 78.9490 78.9959 79.0284 79.0507 79.2480 79.6157 79.6693 79.8923 80.1866 80.4419 80.6825 80.7020 80.9469 80.9843 81.0327 81.1287 81.3245 81.3796 81.6420 81.6662 81.9165 82.0267 82.1688 82.3299 82.3721 82.4960 82.5364 82.6612 82.7957 83.0142 83.1265 83.4289 83.4648 83.5287 83.6590 83.7321 83.9696 84.1128 84.1589 84.2842 84.3674 84.7160 84.8161 84.9404 85.0208 85.0386 85.0570 85.2432 85.4125 85.5159 85.6298 85.8904 85.9495 86.0709 86.1390 86.4617 86.7903 86.8455 87.2768 87.4737 87.7787 87.8718 88.1307 88.1817 88.3951 88.4938 88.6197 88.8284 89.0248 89.1619 89.2033 89.3134 89.4378 89.5500 89.6272 89.7201 89.8731 90.0559 90.1190 90.3494 90.4789 90.6843 91.0327 91.2926 91.4481 91.8879 92.1889 92.4149 92.6210 92.7580 92.8394 92.8665 92.9825 92.9933 93.0627 93.0921 93.2003 93.3112 93.3479 93.5655 93.7939 94.0673 94.3767 94.5173 94.7380 94.8387 95.1600 95.2455 95.6464 95.8556 96.1296 96.2605 96.3480 96.4887 96.7808 96.8810 96.9219 97.1382 97.2701 97.3778 97.5181 97.5542 97.5952 97.6104 97.8046 97.8694 98.0802 98.2078 98.4894 98.8378 98.9715 99.1024 99.1125 99.4672 99.5640 100.0949 100.2652 100.4128 100.5547 100.6194 100.6798 100.7654 100.7943 101.1992 101.2308 101.6529 101.7532 101.8952 101.9049 102.2293 102.2887 102.7213 103.0320 103.2258 103.2632 103.3713 103.5113 103.8006 104.0031 104.4304 104.5680 104.8612 104.9790 105.1278 105.3969 105.6813 105.8567 106.0107 106.1573 106.1937 106.4076 106.4334 106.5930 106.7354 106.8877 107.0142 107.1083 107.3302 107.3737 107.4712 107.5022 107.6216 107.6985 107.7111 108.1210 108.2462 108.3331 108.7775 108.9221 109.1229 109.2581 109.5630 109.6624 110.0883 110.4759 111.4904 111.5020 111.8365 111.9356 112.2253 112.3705 112.3981 112.5896 112.6308 112.6945 112.7387 112.8596 113.0592 113.2314 114.0049 114.0256 114.0524 114.1228 114.1347 114.2697 114.5893 114.8975 115.1627 115.6911 116.2091 116.4260 116.5195 116.7830 116.8108 117.0006 117.1780 117.2442 117.3355 117.3792 117.3975 117.4457 117.8618 118.0969 118.1791 118.3479 118.4539 118.5415 118.5706 118.5800 118.5908 119.0297 119.1199 119.4513 119.4875 119.9469 120.2507 120.3732 120.5006 120.6775 120.9224 121.4716 121.6131 122.3535 122.7620 123.0936 124.3565 124.4253 124.8723 124.9481 125.1459 125.3358 125.4334 125.5606 125.9495 126.0999 126.1246 126.3284 126.4051 126.4770 126.4967 126.7847 126.8957 126.9383 128.2260 128.8588 129.7328 129.9803 130.4886 130.5731 130.8967 131.1179 131.2307 131.4320 131.5629 131.6401 131.8645 132.2386 132.5914 132.6194 132.8947 132.9164 132.9779 133.5557 134.4458 134.7207 136.5227 136.5251 136.6854 136.7192 137.3246 137.3551 137.3914 137.4014 138.2227 138.2487 138.3816 138.4064 138.4794 138.7979 138.8416 138.9249 138.9968 139.1697 139.2245 139.3612 139.5616 139.6444 139.7899 139.8002 141.7616 141.8279 142.1601 142.2385 142.6482 142.7794 143.2424 143.2570 143.8299 143.8663 144.4345 144.4965 145.0819 145.0892 145.7589 145.7848 146.2232 146.2546 146.6516 146.7180 146.7302 146.9010 147.0033 147.0829 147.2165 147.3729 147.5501 147.6170 147.7630 147.8031 147.8939 148.0360 148.1414 148.4019 148.5201 149.0860 149.6234 149.6808 151.0547 151.1034 151.2595 151.2750 151.7562 151.9904 152.2668 152.8502 152.9391 153.1054 153.2296 153.2632 153.3849 153.4202 154.4945 154.4963 154.8785 154.9348 155.1594 155.1812 155.7526 155.8536 155.9075 156.5354 156.6809 156.9239 157.1366 157.3113 159.3035 159.7371 160.2446 160.2783 160.7777 160.8689 161.8274 161.8761 162.6223 162.6370 163.3674 163.3823 166.8493 166.9060 167.2032 167.2257 167.3942 167.4892 168.9156 168.9863 170.5890 170.7498 171.5197 171.5619 172.1848 172.2651 175.1229 175.2099 178.1883 178.2813 178.5614 178.5945 182.2486 182.2897 182.9049 182.9170 182.9979 183.0061 183.8133 183.8791 184.4029 184.7180 185.5835 185.5859 186.1858 186.3518 187.0298 187.1739 187.2764 187.3319 188.2690 188.6939 188.7310 189.2125 189.2484 190.3464 190.4925 190.6230 190.6907 190.7290 190.8238 190.9744 191.0894 192.5206 192.7546 195.0630 196.3526 196.5889 198.0367 198.1069 198.4584 198.4899 199.7665 199.8616 200.9721 201.2485 202.5506 202.7434 204.3561 215.7369 215.8585 229.3466 229.3695 230.9378 231.0394 247.0298 247.0491 247.0828 247.1002 248.5786 258.4900 258.5410 258.7633 264.6161 442.2753 442.3872 520.4055 520.5703 559.6875 614.4365 617.5537 627.8272 629.5796 631.2354 631.6192 634.0824 634.6945 636.4837 636.7305 642.0936 642.1055 642.1698 642.2269 653.7623 654.2112 1199.8927 1199.9456 1201.7141 1201.8005 1207.3678 1207.4019</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">-0.041544 -0.449347 -0.452410 0.767766 0.773561 -0.346129 -0.348966 -0.345274 -0.343963 -0.346134 -0.346086 0.044670 0.055407 0.223615 0.214502 -0.151173 -0.162481 -0.140758 -0.164027 -0.168086 -0.156748 -0.160203 -0.179423 -0.114555 -0.115994 -0.115904 -0.117772 0.155489 0.136774 0.139279 0.155473 0.157306 0.151991 0.155482 0.155238 0.112293 0.131756 0.125614 0.111371 0.128411 0.130882 0.125371 0.111886 0.131230 0.131073 0.128512 0.112029</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">16.0415 16.4493 16.4524 14.2322 14.2264 8.3461 8.3490 8.3453 8.3440 8.3461 8.3461 5.9553 5.9446 5.7764 5.7855 6.1512 6.1625 6.1408 6.1640 6.1681 6.1567 6.1602 6.1794 6.1146 6.1160 6.1159 6.1178 0.8445 0.8632 0.8607 0.8445 0.8427 0.8480 0.8445 0.8448 0.8877 0.8682 0.8744 0.8886 0.8716 0.8691 0.8746 0.8881 0.8688 0.8689 0.8715 0.8880</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">-0.0415 -0.4493 -0.4524 0.7678 0.7736 -0.3461 -0.3490 -0.3453 -0.3440 -0.3461 -0.3461 0.0447 0.0554 0.2236 0.2145 -0.1512 -0.1625 -0.1408 -0.1640 -0.1681 -0.1567 -0.1602 -0.1794 -0.1146 -0.1160 -0.1159 -0.1178 0.1555 0.1368 0.1393 0.1555 0.1573 0.1520 0.1555 0.1552 0.1123 0.1318 0.1256 0.1114 0.1284 0.1309 0.1254 0.1119 0.1312 0.1311 0.1285 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3641 1.9829 1.9790 5.4770 5.4670 2.1071 2.1051 2.0972 2.0987 2.0958 2.0926 3.7259 3.7758 3.7393 3.7319 3.9513 3.9692 4.0064 3.9233 3.9964 3.9784 3.9888 4.0149 3.8447 3.8388 3.8475 3.8405 0.9921 1.0118 1.0137 0.9898 0.9946 1.0061 1.0058 0.9971 0.9991 0.9913 0.9842 0.9995 0.9882 0.9901 0.9838 0.9992 0.9911 0.9903 0.9881 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3641 1.9829 1.9790 5.4770 5.4670 2.1071 2.1051 2.0972 2.0987 2.0958 2.0926 3.7259 3.7758 3.7393 3.7319 3.9513 3.9692 4.0064 3.9233 3.9964 3.9784 3.9888 4.0149 3.8447 3.8388 3.8475 3.8405 0.9921 1.0118 1.0137 0.9898 0.9946 1.0061 1.0058 0.9971 0.9991 0.9913 0.9842 0.9995 0.9882 0.9901 0.9838 0.9992 0.9911 0.9903 0.9881 0.9992</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">0.9696 1.0676 1.8287 1.8204 1.1106 1.2060 1.1992 1.1146 1.2040 1.1964 0.8654 0.8619 0.8648 0.8646 0.8666 0.8645 1.3272 1.3750 1.3518 1.3180 1.3893 1.3850 1.3718 1.4033 1.4527 0.9803 1.4635 0.9804 1.4558 0.9773 1.4507 0.9817 0.9801 0.9760 0.9690 0.9770 0.9798 0.9762 0.9738 0.9755 0.9766 0.9759 0.9744 0.9787 0.9765 0.9756 0.9762 0.9767</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">-0.023093758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744475341531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.28034 0.20166 -0.07868 8.42633 -6.93921 1.48712 -2.77413 1.69085 -1.08328</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
