<?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="0.027099"
                        y3="-2.709986"
                        z3="0.330512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.076802"
                        y3="-0.062898"
                        z3="1.859261"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.683805"
                        y3="-0.945961"
                        z3="-0.233756"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.118064"
                        y3="0.595629"
                        z3="0.061243"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.039393"
                        y3="0.853783"
                        z3="-0.12587"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.695242"
                        y3="0.710437"
                        z3="-0.695366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.482821"
                        y3="1.082466"
                        z3="-0.497673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.693764"
                        y3="2.065309"
                        z3="-0.163706"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.939089"
                        y3="-0.238621"
                        z3="-1.015889"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.103759"
                        y3="1.574961"
                        z3="1.292345"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.722385"
                        y3="1.939046"
                        z3="-1.07051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.366618"
                        y3="-1.65705"
                        z3="0.027924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.375423"
                        y3="-1.587792"
                        z3="0.08591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.616378"
                        y3="-0.107753"
                        z3="-0.424424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484876"
                        y3="0.160119"
                        z3="-0.277211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.372282"
                        y3="-0.311175"
                        z3="0.383902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.187082"
                        y3="-1.241206"
                        z3="1.158662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.501511"
                        y3="-2.219805"
                        z3="-0.54699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.637275"
                        y3="-1.063619"
                        z3="-1.177441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.495964"
                        y3="0.464842"
                        z3="0.154185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.250568"
                        y3="-0.367633"
                        z3="0.981595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.633803"
                        y3="-1.449088"
                        z3="-0.767468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.690891"
                        y3="-0.186041"
                        z3="-1.360996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.334943"
                        y3="3.12975"
                        z3="0.727239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.260023"
                        y3="-0.716999"
                        z3="-0.730763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.308796"
                        y3="1.523933"
                        z3="2.070525"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.077027"
                        y3="1.622834"
                        z3="-2.424571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.50414"
                        y3="0.143561"
                        z3="0.842593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.986798"
                        y3="-1.638374"
                        z3="2.14484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.507923"
                        y3="-3.261838"
                        z3="-0.840631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.018894"
                        y3="-1.336689"
                        z3="-2.022588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.49867"
                        y3="1.512842"
                        z3="0.425343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.861405"
                        y3="-0.086231"
                        z3="1.829332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.505941"
                        y3="-1.892286"
                        z3="-1.230577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.896313"
                        y3="0.227984"
                        z3="-2.339838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.789855"
                        y3="4.032794"
                        z3="0.329546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.25374"
                        y3="3.264326"
                        z3="0.770735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.719084"
                        y3="2.942513"
                        z3="1.729516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.249476"
                        y3="-1.414559"
                        z3="0.10618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.940721"
                        y3="0.105603"
                        z3="-0.512616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.600023"
                        y3="-1.233107"
                        z3="-1.624381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.123947"
                        y3="2.11231"
                        z3="2.965519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.544575"
                        y3="0.498656"
                        z3="2.353828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.150635"
                        y3="1.954692"
                        z3="1.527318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.211739"
                        y3="1.281551"
                        z3="-2.993723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.454405"
                        y3="2.540907"
                        z3="-2.866884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.855939"
                        y3="0.861155"
                        z3="-2.453169"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0271,-2.71,.3305;-6.0768,-.0629,1.8593;6.6838,-.946,-.2338;-6.1181,.5956,.0612;6.0394,.8538,-.1259;-4.6952,.7104,-.6954;4.4828,1.0825,-.4977;-6.6938,2.0653,-.1637;-6.9391,-.2386,-1.0159;6.1038,1.575,1.2923;6.7224,1.939,-1.0705;-1.3666,-1.657,.0279;1.3754,-1.5878,.0859;-3.6164,-.1078,-.4244;3.4849,.1601,-.2772;-1.3723,-.3112,.3839;2.1871,-1.2412,1.1587;-2.5015,-2.2198,-.547;1.6373,-1.0636,-1.1774;-2.496,.4648,.1542;3.2506,-.3676,.9816;-3.6338,-1.4491,-.7675;2.6909,-.186,-1.361;-6.3349,3.1298,.7272;-8.26,-.717,-.7308;7.3088,1.5239,2.0705;7.077,1.6228,-2.4246;-.5041,.1436,.8426;1.9868,-1.6384,2.1448;-2.5079,-3.2618,-.8406;1.0189,-1.3367,-2.0226;-2.4987,1.5128,.4253;3.8614,-.0862,1.8293;-4.5059,-1.8923,-1.2306;2.8963,.228,-2.3398;-6.7899,4.0328,.3295;-5.2537,3.2643,.7707;-6.7191,2.9425,1.7295;-8.2495,-1.4146,.1062;-8.9407,.1056,-.5126;-8.6,-1.2331,-1.6244;7.1239,2.1123,2.9655;7.5446,.4987,2.3538;8.1506,1.9547,1.5273;6.2117,1.2816,-2.9937;7.4544,2.5409,-2.8669;7.8559,.8612,-2.4532;</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">3234.8253570852 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">6.173e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.239 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="0.02709907"
                                 y3="-2.70998593"
                                 z3="0.33051239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.07680239"
                                 y3="-0.0628981"
                                 z3="1.85926148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.68380466"
                                 y3="-0.94596074"
                                 z3="-0.23375632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.11806426"
                                 y3="0.59562887"
                                 z3="0.06124299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.03939299"
                                 y3="0.85378271"
                                 z3="-0.1258702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.69524213"
                                 y3="0.71043677"
                                 z3="-0.695366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.48282131"
                                 y3="1.0824662"
                                 z3="-0.4976728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.69376376"
                                 y3="2.06530905"
                                 z3="-0.16370619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.93908929"
                                 y3="-0.23862114"
                                 z3="-1.0158887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.10375922"
                                 y3="1.57496102"
                                 z3="1.29234487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.72238458"
                                 y3="1.9390464"
                                 z3="-1.07050951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36661842"
                                 y3="-1.65704957"
                                 z3="0.02792365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37542269"
                                 y3="-1.58779175"
                                 z3="0.0859099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61637809"
                                 y3="-0.10775305"
                                 z3="-0.42442369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48487626"
                                 y3="0.16011901"
                                 z3="-0.27721051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37228249"
                                 y3="-0.31117543"
                                 z3="0.38390207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18708225"
                                 y3="-1.24120576"
                                 z3="1.15866189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.5015115"
                                 y3="-2.21980516"
                                 z3="-0.54699005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63727483"
                                 y3="-1.06361926"
                                 z3="-1.17744085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.49596419"
                                 y3="0.46484239"
                                 z3="0.15418467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25056753"
                                 y3="-0.36763259"
                                 z3="0.98159532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63380276"
                                 y3="-1.4490883"
                                 z3="-0.76746809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.69089101"
                                 y3="-0.18604075"
                                 z3="-1.36099597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.33494321"
                                 y3="3.1297504"
                                 z3="0.72723853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.26002331"
                                 y3="-0.71699893"
                                 z3="-0.73076281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.3087961"
                                 y3="1.52393282"
                                 z3="2.070525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.07702697"
                                 y3="1.62283412"
                                 z3="-2.4245708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50413997"
                                 y3="0.14356066"
                                 z3="0.84259257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.98679847"
                                 y3="-1.63837366"
                                 z3="2.14484013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5079226"
                                 y3="-3.26183811"
                                 z3="-0.84063149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01889434"
                                 y3="-1.33668877"
                                 z3="-2.02258778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49867045"
                                 y3="1.51284158"
                                 z3="0.4253428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8614046"
                                 y3="-0.08623092"
                                 z3="1.82933153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50594093"
                                 y3="-1.89228562"
                                 z3="-1.23057713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.89631257"
                                 y3="0.2279838"
                                 z3="-2.33983768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.78985486"
                                 y3="4.03279431"
                                 z3="0.32954582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.25373991"
                                 y3="3.2643255"
                                 z3="0.77073548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.71908375"
                                 y3="2.9425127"
                                 z3="1.72951619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.24947645"
                                 y3="-1.41455892"
                                 z3="0.10618023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.94072127"
                                 y3="0.10560301"
                                 z3="-0.51261621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.60002336"
                                 y3="-1.23310725"
                                 z3="-1.62438055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.12394735"
                                 y3="2.11231024"
                                 z3="2.96551904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.54457471"
                                 y3="0.49865592"
                                 z3="2.3538279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.15063509"
                                 y3="1.95469233"
                                 z3="1.5273181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.21173851"
                                 y3="1.28155128"
                                 z3="-2.99372256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.45440492"
                                 y3="2.54090722"
                                 z3="-2.86688397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.8559389"
                                 y3="0.86115534"
                                 z3="-2.45316918">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0271,-2.71,.3305;-6.0768,-.0629,1.8593;6.6838,-.946,-.2338;-6.1181,.5956,.0612;6.0394,.8538,-.1259;-4.6952,.7104,-.6954;4.4828,1.0825,-.4977;-6.6938,2.0653,-.1637;-6.9391,-.2386,-1.0159;6.1038,1.575,1.2923;6.7224,1.939,-1.0705;-1.3666,-1.657,.0279;1.3754,-1.5878,.0859;-3.6164,-.1078,-.4244;3.4849,.1601,-.2772;-1.3723,-.3112,.3839;2.1871,-1.2412,1.1587;-2.5015,-2.2198,-.547;1.6373,-1.0636,-1.1774;-2.496,.4648,.1542;3.2506,-.3676,.9816;-3.6338,-1.4491,-.7675;2.6909,-.186,-1.361;-6.3349,3.1298,.7272;-8.26,-.717,-.7308;7.3088,1.5239,2.0705;7.077,1.6228,-2.4246;-.5041,.1436,.8426;1.9868,-1.6384,2.1448;-2.5079,-3.2618,-.8406;1.0189,-1.3367,-2.0226;-2.4987,1.5128,.4253;3.8614,-.0862,1.8293;-4.5059,-1.8923,-1.2306;2.8963,.228,-2.3398;-6.7899,4.0328,.3295;-5.2537,3.2643,.7707;-6.7191,2.9425,1.7295;-8.2495,-1.4146,.1062;-8.9407,.1056,-.5126;-8.6,-1.2331,-1.6244;7.1239,2.1123,2.9655;7.5446,.4987,2.3538;8.1506,1.9547,1.5273;6.2117,1.2816,-2.9937;7.4544,2.5409,-2.8669;7.8559,.8612,-2.4532;</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="0.027099"
                        y3="-2.709986"
                        z3="0.330512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.076802"
                        y3="-0.062898"
                        z3="1.859261"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.683805"
                        y3="-0.945961"
                        z3="-0.233756"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.118064"
                        y3="0.595629"
                        z3="0.061243"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.039393"
                        y3="0.853783"
                        z3="-0.12587"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.695242"
                        y3="0.710437"
                        z3="-0.695366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.482821"
                        y3="1.082466"
                        z3="-0.497673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.693764"
                        y3="2.065309"
                        z3="-0.163706"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.939089"
                        y3="-0.238621"
                        z3="-1.015889"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.103759"
                        y3="1.574961"
                        z3="1.292345"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.722385"
                        y3="1.939046"
                        z3="-1.07051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.366618"
                        y3="-1.65705"
                        z3="0.027924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.375423"
                        y3="-1.587792"
                        z3="0.08591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.616378"
                        y3="-0.107753"
                        z3="-0.424424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484876"
                        y3="0.160119"
                        z3="-0.277211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.372282"
                        y3="-0.311175"
                        z3="0.383902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.187082"
                        y3="-1.241206"
                        z3="1.158662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.501511"
                        y3="-2.219805"
                        z3="-0.54699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.637275"
                        y3="-1.063619"
                        z3="-1.177441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.495964"
                        y3="0.464842"
                        z3="0.154185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.250568"
                        y3="-0.367633"
                        z3="0.981595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.633803"
                        y3="-1.449088"
                        z3="-0.767468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.690891"
                        y3="-0.186041"
                        z3="-1.360996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.334943"
                        y3="3.12975"
                        z3="0.727239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.260023"
                        y3="-0.716999"
                        z3="-0.730763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.308796"
                        y3="1.523933"
                        z3="2.070525"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.077027"
                        y3="1.622834"
                        z3="-2.424571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.50414"
                        y3="0.143561"
                        z3="0.842593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.986798"
                        y3="-1.638374"
                        z3="2.14484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.507923"
                        y3="-3.261838"
                        z3="-0.840631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.018894"
                        y3="-1.336689"
                        z3="-2.022588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.49867"
                        y3="1.512842"
                        z3="0.425343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.861405"
                        y3="-0.086231"
                        z3="1.829332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.505941"
                        y3="-1.892286"
                        z3="-1.230577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.896313"
                        y3="0.227984"
                        z3="-2.339838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.789855"
                        y3="4.032794"
                        z3="0.329546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.25374"
                        y3="3.264326"
                        z3="0.770735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.719084"
                        y3="2.942513"
                        z3="1.729516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.249476"
                        y3="-1.414559"
                        z3="0.10618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.940721"
                        y3="0.105603"
                        z3="-0.512616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.600023"
                        y3="-1.233107"
                        z3="-1.624381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.123947"
                        y3="2.11231"
                        z3="2.965519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.544575"
                        y3="0.498656"
                        z3="2.353828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.150635"
                        y3="1.954692"
                        z3="1.527318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.211739"
                        y3="1.281551"
                        z3="-2.993723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.454405"
                        y3="2.540907"
                        z3="-2.866884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.855939"
                        y3="0.861155"
                        z3="-2.453169"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0271,-2.71,.3305;-6.0768,-.0629,1.8593;6.6838,-.946,-.2338;-6.1181,.5956,.0612;6.0394,.8538,-.1259;-4.6952,.7104,-.6954;4.4828,1.0825,-.4977;-6.6938,2.0653,-.1637;-6.9391,-.2386,-1.0159;6.1038,1.575,1.2923;6.7224,1.939,-1.0705;-1.3666,-1.657,.0279;1.3754,-1.5878,.0859;-3.6164,-.1078,-.4244;3.4849,.1601,-.2772;-1.3723,-.3112,.3839;2.1871,-1.2412,1.1587;-2.5015,-2.2198,-.547;1.6373,-1.0636,-1.1774;-2.496,.4648,.1542;3.2506,-.3676,.9816;-3.6338,-1.4491,-.7675;2.6909,-.186,-1.361;-6.3349,3.1298,.7272;-8.26,-.717,-.7308;7.3088,1.5239,2.0705;7.077,1.6228,-2.4246;-.5041,.1436,.8426;1.9868,-1.6384,2.1448;-2.5079,-3.2618,-.8406;1.0189,-1.3367,-2.0226;-2.4987,1.5128,.4253;3.8614,-.0862,1.8293;-4.5059,-1.8923,-1.2306;2.8963,.228,-2.3398;-6.7899,4.0328,.3295;-5.2537,3.2643,.7707;-6.7191,2.9425,1.7295;-8.2495,-1.4146,.1062;-8.9407,.1056,-.5126;-8.6,-1.2331,-1.6244;7.1239,2.1123,2.9655;7.5446,.4987,2.3538;8.1506,1.9547,1.5273;6.2117,1.2816,-2.9937;7.4544,2.5409,-2.8669;7.8559,.8612,-2.4532;</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">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3191.1296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.6283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72177700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3234.82535709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6185.54713408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10501.50346384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4315.95632975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03730072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27103114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54925414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000168429061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000168429061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000336858123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746079433352</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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28.3931 28.4965 28.6126 28.8366 28.9701 29.0602 29.1039 29.1311 29.2054 29.3574 29.4572 29.5920 29.7682 29.7790 29.8544 30.2058 30.3276 30.6293 30.7649 30.8254 30.8776 31.1014 31.1828 31.3110 31.4159 31.5786 31.6717 31.7308 31.7739 31.8924 32.0701 32.2363 32.3738 32.4292 32.7163 32.7764 32.8500 32.9417 33.6135 33.7364 33.8511 34.1489 34.2154 34.4792 34.6431 34.8602 35.0015 35.1598 35.2496 35.3676 35.3930 35.6134 35.7332 35.8977 35.9914 36.2410 36.3030 36.3825 36.7701 36.9890 37.1835 37.2547 37.3312 37.5512 37.6080 37.8618 38.0278 38.1627 38.2943 38.4784 38.6358 38.7957 39.0586 39.1029 39.2967 39.3348 39.5138 39.5517 39.6239 39.6775 39.7902 39.9021 40.1058 40.1448 40.6257 40.6471 40.7515 40.8881 40.9851 41.0417 41.1807 41.3078 41.3537 41.3915 41.4646 41.5402 41.5778 41.6667 41.8616 41.9338 42.2467 42.4725 42.5090 42.5550 42.6453 42.6987 42.9074 43.0886 43.1883 43.2126 43.4153 43.4917 43.6208 43.8008 43.8979 44.0100 44.0809 44.2631 44.2864 44.3648 44.4663 44.6109 44.6338 44.7749 44.8494 44.8835 45.0469 45.1492 45.3200 45.4304 45.5771 45.6299 45.7338 45.9318 46.1040 46.1595 46.3479 46.4496 46.5504 46.6583 47.0270 47.1343 47.2276 47.3568 47.4951 47.6960 48.0255 48.0598 48.2003 48.3095 48.5176 48.6156 48.7162 48.7892 48.8579 49.0251 49.0695 49.2215 49.4770 49.5451 49.6412 49.9526 49.9951 50.3259 50.3639 50.8126 50.8937 51.1966 51.2330 51.3728 51.5007 51.8431 51.9737 52.1461 52.3491 52.4976 52.6410 52.7967 53.2511 53.3040 53.5873 53.7018 53.8854 54.0885 54.2140 54.2854 54.4003 54.4387 54.5864 54.6577 54.9290 55.0006 55.1408 55.2819 55.3122 55.5286 55.6014 55.7111 55.8789 55.9654 56.1847 56.1985 56.4735 56.6763 56.8022 57.1622 57.4271 57.6038 57.8330 58.0524 58.5721 58.8824 58.9957 59.0473 59.1131 59.4629 59.6870 59.7083 60.2154 60.2688 60.4990 60.7067 60.8748 61.3388 61.4651 61.9417 62.0351 62.2897 62.3652 62.4861 62.5083 62.7137 62.9010 63.2818 63.3308 63.3602 63.5437 63.7012 63.9881 64.1629 64.2184 64.3212 64.7714 65.1752 65.2111 65.2894 65.4933 65.7274 65.9338 66.0647 66.3058 66.5318 66.6649 67.0584 67.2604 67.7233 67.9620 68.0825 68.4850 68.5911 68.8875 69.3662 69.4411 69.6842 69.8673 70.7103 70.7812 71.5238 71.5605 72.0043 72.0652 72.1182 72.3440 72.4201 72.4932 72.7081 72.8098 72.9896 73.0780 73.4709 73.6108 73.6199 73.6876 74.3938 75.1256 75.3322 75.4119 75.4864 75.9624 76.0888 76.1766 76.3856 76.4748 76.5219 76.6602 76.9195 77.0617 77.1510 77.2365 77.4747 77.4879 77.5821 77.6373 77.6960 77.9791 78.1503 78.3531 78.6842 78.7928 78.8562 78.9264 78.9368 78.9969 79.0960 79.1633 79.6758 79.7540 79.9525 80.1932 80.4033 80.4757 80.8977 80.9159 80.9582 81.0847 81.1597 81.3814 81.4083 81.5999 81.7106 81.8616 82.0356 82.2280 82.2845 82.3891 82.4609 82.5715 82.8184 82.8631 83.0226 83.1628 83.3258 83.4178 83.5617 83.5831 83.9292 83.9943 84.0745 84.1676 84.2698 84.4716 84.6422 84.8264 84.8884 84.9073 84.9984 85.1459 85.2743 85.3878 85.5979 85.6954 85.8834 85.9524 86.1186 86.2698 86.4617 86.7967 86.8122 87.3958 87.5158 87.7447 87.8289 88.0593 88.2128 88.3925 88.4999 88.7323 88.9166 88.9526 89.1282 89.1490 89.3348 89.4028 89.5113 89.5863 89.8659 90.0066 90.0836 90.2903 90.4453 90.5973 90.6713 91.0908 91.3384 91.5549 91.7744 92.0811 92.5306 92.6671 92.7316 92.7804 92.8290 92.9117 92.9779 93.0491 93.0609 93.1636 93.3390 93.3542 93.6014 93.6455 94.1934 94.3407 94.4684 94.6474 94.7206 95.0058 95.3503 95.5661 95.8631 96.0869 96.3046 96.4357 96.5684 96.8198 96.8693 96.9780 97.1684 97.3451 97.4463 97.4618 97.5234 97.5611 97.6376 97.7256 97.9139 98.0924 98.2191 98.4748 98.7392 99.0932 99.2470 99.3749 99.5516 99.7300 100.0574 100.1610 100.2698 100.5104 100.5523 100.5994 100.7222 100.7943 101.1629 101.1905 101.6784 101.7827 101.8835 101.9388 102.2446 102.2892 102.9072 103.1332 103.2062 103.2672 103.3528 103.5396 103.7372 103.7697 104.4738 104.5498 104.8211 104.9297 105.1185 105.4065 105.6641 105.9173 106.0160 106.1173 106.2733 106.3372 106.4085 106.5252 106.6539 106.8396 107.0517 107.1121 107.2368 107.3667 107.4821 107.5578 107.5737 107.6550 107.6860 108.1759 108.3117 108.4672 108.7455 108.9108 109.1709 109.5636 109.6201 109.6899 110.0086 110.4520 111.4396 111.4807 111.8666 111.9390 112.2007 112.2648 112.5855 112.6282 112.6532 112.7155 112.8154 112.8558 113.0335 113.2967 114.0120 114.0158 114.0472 114.1343 114.1556 114.2488 114.6046 115.0109 115.1359 115.7062 116.0260 116.3390 116.4652 116.7295 116.8938 117.0272 117.1304 117.1881 117.2676 117.3127 117.3345 117.4224 117.9062 117.9473 118.1637 118.4105 118.4877 118.5224 118.5837 118.5927 118.6585 119.0517 119.1965 119.4920 119.5321 119.8745 120.2670 120.3899 120.5119 120.8904 121.0782 121.5059 121.6224 122.4561 122.6791 122.9891 124.3087 124.4068 124.7999 124.9385 125.0925 125.3481 125.4080 125.4557 125.9623 126.0778 126.0889 126.2944 126.3820 126.4712 126.5329 126.8429 126.8778 127.0016 128.2453 128.6438 129.8873 129.9871 130.3253 130.4717 131.0248 131.1327 131.2930 131.3696 131.6339 131.6919 131.7387 132.3215 132.5532 132.6268 132.8209 132.9079 132.9863 133.4480 134.4484 134.8342 136.5257 136.5272 136.6955 136.7035 137.2742 137.3226 137.4249 137.4565 138.1926 138.2861 138.3037 138.4161 138.5197 138.7437 138.7811 138.8825 139.0496 139.1352 139.3451 139.4177 139.6479 139.6725 139.7598 139.8414 141.7945 141.8325 142.1189 142.2285 142.6449 142.6790 143.1030 143.2005 143.8075 143.8633 144.3984 144.4891 145.0147 145.1803 145.7751 145.7980 146.2080 146.2399 146.5920 146.6624 146.7679 146.8999 147.0124 147.0721 147.1669 147.3287 147.4921 147.5355 147.6316 147.7707 147.9090 148.0551 148.1773 148.3362 148.4112 149.2166 149.5736 149.8338 150.9579 151.0919 151.2907 151.3003 151.8440 151.9525 152.4972 152.8737 153.0011 153.0933 153.2212 153.2508 153.3402 153.3756 154.4549 154.4725 154.8127 154.8554 155.0961 155.1825 155.7879 155.8433 155.8938 156.5057 156.6060 156.8886 157.0412 157.2561 159.2750 159.6149 160.2666 160.3584 160.7282 160.8559 161.8842 161.9469 162.6141 162.6568 163.3062 163.4327 166.7448 166.8573 167.1821 167.1991 167.2259 167.6455 168.9521 169.1210 170.5988 170.6837 171.5700 171.6079 172.2291 172.2819 175.0890 175.1971 178.0967 178.4562 178.5816 178.7186 182.0750 182.3609 182.7152 182.8564 183.0139 183.0632 183.7639 183.8626 184.5369 184.9243 185.6248 185.6635 186.1688 186.3585 186.9863 187.1270 187.2737 187.4223 188.3127 188.7225 188.7469 189.1797 189.1864 190.2837 190.4045 190.5494 190.6860 190.7643 190.8099 190.8287 191.4722 192.1915 192.9981 194.6297 196.3257 196.5896 198.0796 198.1634 198.4117 198.4430 199.6048 200.1051 201.3083 201.3854 202.4929 202.5628 204.4978 215.7006 215.8507 229.1455 229.6312 231.0013 231.0300 246.8963 247.0198 247.0582 247.1365 248.9971 258.3933 258.5022 259.2629 264.2318 442.3509 442.6515 520.3338 520.3909 559.2044 614.5092 617.8143 628.1443 629.2046 631.2915 631.7838 634.0899 634.5795 636.4589 636.7523 641.9569 642.0699 642.0877 642.1948 653.7201 654.3230 1199.8753 1200.0021 1201.7018 1201.8119 1207.4087 1207.5180</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">-0.061045 -0.452769 -0.448953 0.768144 0.766431 -0.349741 -0.337202 -0.347166 -0.343878 -0.344864 -0.346473 0.051210 0.046787 0.212715 0.235332 -0.154981 -0.148698 -0.157878 -0.127873 -0.185553 -0.159891 -0.158141 -0.178517 -0.115365 -0.116909 -0.116592 -0.115576 0.155128 0.139383 0.136215 0.148299 0.157094 0.153471 0.156244 0.155817 0.131447 0.125638 0.113007 0.112281 0.127893 0.130989 0.131152 0.112802 0.128770 0.126725 0.131494 0.113595</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">16.0610 16.4528 16.4490 14.2319 14.2336 8.3497 8.3372 8.3472 8.3439 8.3449 8.3465 5.9488 5.9532 5.7873 5.7647 6.1550 6.1487 6.1579 6.1279 6.1856 6.1599 6.1581 6.1785 6.1154 6.1169 6.1166 6.1156 0.8449 0.8606 0.8638 0.8517 0.8429 0.8465 0.8438 0.8442 0.8686 0.8744 0.8870 0.8877 0.8721 0.8690 0.8688 0.8872 0.8712 0.8733 0.8685 0.8864</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">-0.0610 -0.4528 -0.4490 0.7681 0.7664 -0.3497 -0.3372 -0.3472 -0.3439 -0.3449 -0.3465 0.0512 0.0468 0.2127 0.2353 -0.1550 -0.1487 -0.1579 -0.1279 -0.1856 -0.1599 -0.1581 -0.1785 -0.1154 -0.1169 -0.1166 -0.1156 0.1551 0.1394 0.1362 0.1483 0.1571 0.1535 0.1562 0.1558 0.1314 0.1256 0.1130 0.1123 0.1279 0.1310 0.1312 0.1128 0.1288 0.1267 0.1315 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3138 1.9802 1.9826 5.4788 5.4744 2.1012 2.1184 2.0921 2.0999 2.0930 2.0948 3.7643 3.7002 3.7229 3.7384 3.9023 4.0115 3.9839 3.9470 4.0215 3.9725 4.0079 3.9984 3.8444 3.8410 3.8383 3.8412 0.9889 1.0136 1.0123 0.9971 0.9950 1.0082 1.0045 0.9969 0.9915 0.9839 0.9989 0.9987 0.9875 0.9906 0.9909 0.9988 0.9886 0.9846 0.9916 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3138 1.9802 1.9826 5.4788 5.4744 2.1012 2.1184 2.0921 2.0999 2.0930 2.0948 3.7643 3.7002 3.7229 3.7384 3.9023 4.0115 3.9839 3.9470 4.0215 3.9725 4.0079 3.9984 3.8444 3.8410 3.8383 3.8412 0.9889 1.0136 1.0123 0.9971 0.9950 1.0082 1.0045 0.9969 0.9915 0.9839 0.9989 0.9987 0.9875 0.9906 0.9909 0.9988 0.9886 0.9846 0.9916 0.9986</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">1.0412 0.9239 1.8247 1.8296 1.1199 1.2013 1.2016 1.1121 1.1936 1.2046 0.8393 0.8916 0.8653 0.8643 0.8620 0.8631 1.3178 1.3550 1.3741 1.3351 1.3983 1.3903 1.3765 1.3830 1.4427 0.9814 1.4520 0.9811 1.4658 0.9812 1.4551 0.9862 0.9799 0.9657 0.9683 0.9822 0.9763 0.9738 0.9797 0.9773 0.9754 0.9760 0.9757 0.9771 0.9754 0.9731 0.9762 0.9803</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">-0.023161059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744938057101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.19103 0.34433 0.15330 8.79118 -6.84172 1.94946 -1.73754 1.00539 -0.73216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
