<?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="-0.0430"
                        y3="-3.176314"
                        z3="-0.343644"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.616358"
                        y3="0.985756"
                        z3="2.798664"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.626104"
                        y3="1.333574"
                        z3="-2.532726"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.573207"
                        y3="0.848976"
                        z3="1.145616"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.60194"
                        y3="0.888447"
                        z3="-0.946483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.702695"
                        y3="0.46468"
                        z3="-0.163181"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.752295"
                        y3="0.235595"
                        z3="0.266256"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.3154"
                        y3="2.160053"
                        z3="0.633693"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.729441"
                        y3="-0.239823"
                        z3="1.035409"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.764162"
                        y3="-0.190912"
                        z3="-1.075589"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.34114"
                        y3="2.077056"
                        z3="-0.187649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406203"
                        y3="-2.051177"
                        z3="-0.271647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361094"
                        y3="-2.11521"
                        z3="-0.168495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.625315"
                        y3="-0.39389"
                        z3="-0.16217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.641621"
                        y3="-0.56183"
                        z3="0.087632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.39592"
                        y3="-0.823363"
                        z3="-0.929203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.391689"
                        y3="-1.062219"
                        z3="0.742105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.545277"
                        y3="-2.446787"
                        z3="0.419924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.48956"
                        y3="-2.393648"
                        z3="-0.930626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.494368"
                        y3="0.014762"
                        z3="-0.853789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.521724"
                        y3="-0.270856"
                        z3="0.852342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.665536"
                        y3="-1.629148"
                        z3="0.463081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.639644"
                        y3="-1.630419"
                        z3="-0.793275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.713818"
                        y3="3.45337"
                        z3="0.775815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.711305"
                        y3="-0.370823"
                        z3="2.073434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.724457"
                        y3="-0.1064"
                        z3="-2.136471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.735442"
                        y3="3.372711"
                        z3="-0.079945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.526555"
                        y3="-0.503573"
                        z3="-1.488476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.530238"
                        y3="-0.839276"
                        z3="1.35772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.570225"
                        y3="-3.397632"
                        z3="0.936393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.482103"
                        y3="-3.206413"
                        z3="-1.645322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.47931"
                        y3="0.978178"
                        z3="-1.346659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.536556"
                        y3="0.561767"
                        z3="1.543653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.548351"
                        y3="-1.969919"
                        z3="0.987313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.512858"
                        y3="-1.879169"
                        z3="-1.3814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.573389"
                        y3="3.702561"
                        z3="1.826707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.401503"
                        y3="4.163299"
                        z3="0.325453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.756389"
                        y3="3.503698"
                        z3="0.257721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.306763"
                        y3="0.536899"
                        z3="2.167337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.357961"
                        y3="-1.194898"
                        z3="1.785588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.240453"
                        y3="-0.598711"
                        z3="3.029329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.390222"
                        y3="-0.956462"
                        z3="-2.018536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.236312"
                        y3="-0.162644"
                        z3="-3.109127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.303323"
                        y3="0.81455"
                        z3="-2.071145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.563405"
                        y3="3.804682"
                        z3="-1.064967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.793476"
                        y3="3.324172"
                        z3="0.466017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.435353"
                        y3="3.995344"
                        z3="0.469623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.043,-3.1763,-.3436;-4.6164,.9858,2.7987;4.6261,1.3336,-2.5327;-5.5732,.849,1.1456;5.6019,.8884,-.9465;-4.7027,.4647,-.1632;4.7523,.2356,.2663;-6.3154,2.1601,.6337;-6.7294,-.2398,1.0354;6.7642,-.1909,-1.0756;6.3411,2.0771,-.1876;-1.4062,-2.0512,-.2716;1.3611,-2.1152,-.1685;-3.6253,-.3939,-.1622;3.6416,-.5618,.0876;-1.3959,-.8234,-.9292;1.3917,-1.0622,.7421;-2.5453,-2.4468,.4199;2.4896,-2.3936,-.9306;-2.4944,.0148,-.8538;2.5217,-.2709,.8523;-3.6655,-1.6291,.4631;3.6396,-1.6304,-.7933;-5.7138,3.4534,.7758;-7.7113,-.3708,2.0734;7.7245,-.1064,-2.1365;5.7354,3.3727,-.0799;-.5266,-.5036,-1.4885;.5302,-.8393,1.3577;-2.5702,-3.3976,.9364;2.4821,-3.2064,-1.6453;-2.4793,.9782,-1.3467;2.5366,.5618,1.5437;-4.5484,-1.9699,.9873;4.5129,-1.8792,-1.3814;-5.5734,3.7026,1.8267;-6.4015,4.1633,.3255;-4.7564,3.5037,.2577;-8.3068,.5369,2.1673;-8.358,-1.1949,1.7856;-7.2405,-.5987,3.0293;8.3902,-.9565,-2.0185;7.2363,-.1626,-3.1091;8.3033,.8145,-2.0711;5.5634,3.8047,-1.065;4.7935,3.3242,.466;6.4354,3.9953,.4696;</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">3266.7441235557 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">6.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="-0.04300001"
                                 y3="-3.17631403"
                                 z3="-0.34364421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.61635802"
                                 y3="0.98575553"
                                 z3="2.79866436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.62610398"
                                 y3="1.33357357"
                                 z3="-2.53272618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.57320742"
                                 y3="0.84897611"
                                 z3="1.1456163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.60193987"
                                 y3="0.88844742"
                                 z3="-0.94648301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.70269507"
                                 y3="0.46468048"
                                 z3="-0.16318132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.75229495"
                                 y3="0.23559495"
                                 z3="0.26625589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.31539979"
                                 y3="2.16005289"
                                 z3="0.63369336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.72944098"
                                 y3="-0.23982333"
                                 z3="1.03540925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.76416222"
                                 y3="-0.19091231"
                                 z3="-1.07558874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.34113966"
                                 y3="2.07705632"
                                 z3="-0.18764927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40620273"
                                 y3="-2.05117727"
                                 z3="-0.27164651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36109387"
                                 y3="-2.11521031"
                                 z3="-0.168495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62531524"
                                 y3="-0.39388982"
                                 z3="-0.16217029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.64162063"
                                 y3="-0.56182997"
                                 z3="0.08763244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39592046"
                                 y3="-0.82336315"
                                 z3="-0.92920303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39168937"
                                 y3="-1.06221858"
                                 z3="0.74210502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.54527701"
                                 y3="-2.44678695"
                                 z3="0.41992449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4895604"
                                 y3="-2.39364753"
                                 z3="-0.93062619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.49436801"
                                 y3="0.01476214"
                                 z3="-0.85378891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52172417"
                                 y3="-0.27085636"
                                 z3="0.85234242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.66553564"
                                 y3="-1.6291477"
                                 z3="0.46308119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63964374"
                                 y3="-1.63041905"
                                 z3="-0.79327536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.71381787"
                                 y3="3.45337039"
                                 z3="0.77581513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.71130499"
                                 y3="-0.37082341"
                                 z3="2.07343398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.72445655"
                                 y3="-0.10639973"
                                 z3="-2.13647108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.73544187"
                                 y3="3.37271102"
                                 z3="-0.07994506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5265548"
                                 y3="-0.50357349"
                                 z3="-1.48847575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53023806"
                                 y3="-0.83927629"
                                 z3="1.35771961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57022455"
                                 y3="-3.39763234"
                                 z3="0.93639337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48210314"
                                 y3="-3.20641323"
                                 z3="-1.64532168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47931047"
                                 y3="0.97817816"
                                 z3="-1.34665893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53655553"
                                 y3="0.56176694"
                                 z3="1.54365262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.54835051"
                                 y3="-1.96991913"
                                 z3="0.98731332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51285841"
                                 y3="-1.87916909"
                                 z3="-1.38139964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.57338872"
                                 y3="3.70256131"
                                 z3="1.82670706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.40150254"
                                 y3="4.1632987"
                                 z3="0.3254526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75638884"
                                 y3="3.50369813"
                                 z3="0.25772133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.3067628"
                                 y3="0.53689882"
                                 z3="2.16733663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.35796141"
                                 y3="-1.19489777"
                                 z3="1.78558848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.24045319"
                                 y3="-0.59871078"
                                 z3="3.02932897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.39022155"
                                 y3="-0.95646241"
                                 z3="-2.01853563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.2363119"
                                 y3="-0.16264368"
                                 z3="-3.10912723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.30332272"
                                 y3="0.81455007"
                                 z3="-2.07114548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.56340463"
                                 y3="3.80468151"
                                 z3="-1.06496664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.79347572"
                                 y3="3.32417243"
                                 z3="0.46601659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.43535273"
                                 y3="3.9953443"
                                 z3="0.46962286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-.043,-3.1763,-.3436;-4.6164,.9858,2.7987;4.6261,1.3336,-2.5327;-5.5732,.849,1.1456;5.6019,.8884,-.9465;-4.7027,.4647,-.1632;4.7523,.2356,.2663;-6.3154,2.1601,.6337;-6.7294,-.2398,1.0354;6.7642,-.1909,-1.0756;6.3411,2.0771,-.1876;-1.4062,-2.0512,-.2716;1.3611,-2.1152,-.1685;-3.6253,-.3939,-.1622;3.6416,-.5618,.0876;-1.3959,-.8234,-.9292;1.3917,-1.0622,.7421;-2.5453,-2.4468,.4199;2.4896,-2.3936,-.9306;-2.4944,.0148,-.8538;2.5217,-.2709,.8523;-3.6655,-1.6291,.4631;3.6396,-1.6304,-.7933;-5.7138,3.4534,.7758;-7.7113,-.3708,2.0734;7.7245,-.1064,-2.1365;5.7354,3.3727,-.0799;-.5266,-.5036,-1.4885;.5302,-.8393,1.3577;-2.5702,-3.3976,.9364;2.4821,-3.2064,-1.6453;-2.4793,.9782,-1.3467;2.5366,.5618,1.5437;-4.5484,-1.9699,.9873;4.5129,-1.8792,-1.3814;-5.5734,3.7026,1.8267;-6.4015,4.1633,.3255;-4.7564,3.5037,.2577;-8.3068,.5369,2.1673;-8.358,-1.1949,1.7856;-7.2405,-.5987,3.0293;8.3902,-.9565,-2.0185;7.2363,-.1626,-3.1091;8.3033,.8146,-2.0711;5.5634,3.8047,-1.065;4.7935,3.3242,.466;6.4354,3.9953,.4696;</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="-0.0430"
                        y3="-3.176314"
                        z3="-0.343644"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.616358"
                        y3="0.985756"
                        z3="2.798664"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.626104"
                        y3="1.333574"
                        z3="-2.532726"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.573207"
                        y3="0.848976"
                        z3="1.145616"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.60194"
                        y3="0.888447"
                        z3="-0.946483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.702695"
                        y3="0.46468"
                        z3="-0.163181"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.752295"
                        y3="0.235595"
                        z3="0.266256"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.3154"
                        y3="2.160053"
                        z3="0.633693"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.729441"
                        y3="-0.239823"
                        z3="1.035409"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.764162"
                        y3="-0.190912"
                        z3="-1.075589"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.34114"
                        y3="2.077056"
                        z3="-0.187649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406203"
                        y3="-2.051177"
                        z3="-0.271647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361094"
                        y3="-2.11521"
                        z3="-0.168495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.625315"
                        y3="-0.39389"
                        z3="-0.16217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.641621"
                        y3="-0.56183"
                        z3="0.087632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.39592"
                        y3="-0.823363"
                        z3="-0.929203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.391689"
                        y3="-1.062219"
                        z3="0.742105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.545277"
                        y3="-2.446787"
                        z3="0.419924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.48956"
                        y3="-2.393648"
                        z3="-0.930626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.494368"
                        y3="0.014762"
                        z3="-0.853789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.521724"
                        y3="-0.270856"
                        z3="0.852342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.665536"
                        y3="-1.629148"
                        z3="0.463081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.639644"
                        y3="-1.630419"
                        z3="-0.793275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.713818"
                        y3="3.45337"
                        z3="0.775815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.711305"
                        y3="-0.370823"
                        z3="2.073434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.724457"
                        y3="-0.1064"
                        z3="-2.136471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.735442"
                        y3="3.372711"
                        z3="-0.079945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.526555"
                        y3="-0.503573"
                        z3="-1.488476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.530238"
                        y3="-0.839276"
                        z3="1.35772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.570225"
                        y3="-3.397632"
                        z3="0.936393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.482103"
                        y3="-3.206413"
                        z3="-1.645322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.47931"
                        y3="0.978178"
                        z3="-1.346659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.536556"
                        y3="0.561767"
                        z3="1.543653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.548351"
                        y3="-1.969919"
                        z3="0.987313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.512858"
                        y3="-1.879169"
                        z3="-1.3814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.573389"
                        y3="3.702561"
                        z3="1.826707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.401503"
                        y3="4.163299"
                        z3="0.325453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.756389"
                        y3="3.503698"
                        z3="0.257721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.306763"
                        y3="0.536899"
                        z3="2.167337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.357961"
                        y3="-1.194898"
                        z3="1.785588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.240453"
                        y3="-0.598711"
                        z3="3.029329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.390222"
                        y3="-0.956462"
                        z3="-2.018536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.236312"
                        y3="-0.162644"
                        z3="-3.109127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.303323"
                        y3="0.81455"
                        z3="-2.071145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.563405"
                        y3="3.804682"
                        z3="-1.064967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.793476"
                        y3="3.324172"
                        z3="0.466017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.435353"
                        y3="3.995344"
                        z3="0.469623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.043,-3.1763,-.3436;-4.6164,.9858,2.7987;4.6261,1.3336,-2.5327;-5.5732,.849,1.1456;5.6019,.8884,-.9465;-4.7027,.4647,-.1632;4.7523,.2356,.2663;-6.3154,2.1601,.6337;-6.7294,-.2398,1.0354;6.7642,-.1909,-1.0756;6.3411,2.0771,-.1876;-1.4062,-2.0512,-.2716;1.3611,-2.1152,-.1685;-3.6253,-.3939,-.1622;3.6416,-.5618,.0876;-1.3959,-.8234,-.9292;1.3917,-1.0622,.7421;-2.5453,-2.4468,.4199;2.4896,-2.3936,-.9306;-2.4944,.0148,-.8538;2.5217,-.2709,.8523;-3.6655,-1.6291,.4631;3.6396,-1.6304,-.7933;-5.7138,3.4534,.7758;-7.7113,-.3708,2.0734;7.7245,-.1064,-2.1365;5.7354,3.3727,-.0799;-.5266,-.5036,-1.4885;.5302,-.8393,1.3577;-2.5702,-3.3976,.9364;2.4821,-3.2064,-1.6453;-2.4793,.9782,-1.3467;2.5366,.5618,1.5437;-4.5484,-1.9699,.9873;4.5129,-1.8792,-1.3814;-5.5734,3.7026,1.8267;-6.4015,4.1633,.3255;-4.7564,3.5037,.2577;-8.3068,.5369,2.1673;-8.358,-1.1949,1.7856;-7.2405,-.5987,3.0293;8.3902,-.9565,-2.0185;7.2363,-.1626,-3.1091;8.3033,.8145,-2.0711;5.5634,3.8047,-1.065;4.7935,3.3242,.466;6.4354,3.9953,.4696;</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">3136.1666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.3843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72095122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3266.74412356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6217.46507478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10565.35304739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4347.88797261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03568295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27997891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55902769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000079243183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000079243183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000158486365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751690544765</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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28.3330 28.3617 28.7699 28.8193 28.9856 29.0715 29.1648 29.1913 29.3499 29.4770 29.5112 29.5986 29.6838 29.8462 30.0641 30.2629 30.4839 30.5827 30.6512 30.6900 30.8979 30.9575 31.0453 31.1497 31.2971 31.4981 31.6977 31.8091 31.8885 31.9458 31.9934 32.2009 32.3901 32.4050 32.5406 32.5821 32.8563 32.9574 33.7370 33.7545 33.8664 33.8715 34.3836 34.4004 34.7893 34.8252 35.0467 35.2025 35.3421 35.3767 35.3886 35.4683 35.5345 35.7750 36.0210 36.2207 36.2739 36.6992 36.7435 36.7766 37.0879 37.2526 37.4262 37.4728 37.4921 37.6362 37.9003 38.0406 38.4418 38.5568 38.5744 38.9247 39.0562 39.1602 39.2714 39.3119 39.4724 39.6429 39.8703 39.9165 39.9404 40.0158 40.2245 40.2291 40.4592 40.8406 40.8669 40.9774 41.0021 41.1025 41.1446 41.2168 41.5171 41.5683 41.5822 41.6004 41.7878 41.8819 42.0219 42.2253 42.3108 42.3367 42.4087 42.5735 42.7348 42.8259 42.9304 43.0854 43.1990 43.4102 43.4291 43.5415 43.6147 43.6488 43.9088 44.0163 44.1028 44.2725 44.3107 44.3740 44.4191 44.5786 44.6214 44.7206 44.7503 44.9481 45.0070 45.1259 45.1574 45.3880 45.5580 45.6153 45.7217 45.9231 46.1857 46.2997 46.3671 46.4527 46.6409 46.9166 47.0968 47.1236 47.3094 47.3310 47.5619 47.6673 47.7974 47.8963 48.2870 48.3227 48.4761 48.5060 48.6182 48.7052 48.8627 48.9186 49.1447 49.3467 49.5772 49.6757 49.7254 49.7741 49.8166 50.4350 50.5133 50.7197 50.8552 51.1491 51.2321 51.5066 51.7990 51.8790 52.0480 52.1966 52.5691 52.6027 52.7290 52.8836 52.9943 53.3364 53.4581 54.0101 54.0641 54.1801 54.2685 54.4302 54.4705 54.5697 54.6702 54.7804 55.0209 55.0585 55.2651 55.2975 55.3812 55.5135 55.6550 55.9313 56.0068 56.0284 56.2328 56.4642 56.6792 56.8193 56.9441 57.0178 57.3106 57.8424 57.9939 58.3114 58.3354 58.6638 58.7927 58.9910 59.1432 59.3559 59.5150 59.8522 59.9517 60.3556 60.3878 60.5998 60.9715 61.2887 61.3774 61.9026 62.0091 62.1274 62.3753 62.3934 62.5970 62.6932 62.7323 62.8754 63.2196 63.2801 63.5113 63.5830 64.0083 64.1398 64.1801 64.4682 64.7008 65.0021 65.1306 65.2315 65.3994 65.4289 65.8728 66.2184 66.3082 66.6334 66.7262 67.0065 67.0458 68.0651 68.1143 68.2475 68.4721 68.9201 69.2590 69.2987 69.3810 69.6995 69.9695 70.8386 70.9492 71.7272 71.8092 71.9872 72.0765 72.2033 72.4320 72.5025 72.5332 72.6299 72.6563 73.0042 73.2272 73.5420 73.5756 73.8761 73.8830 74.1607 75.0833 75.1645 75.5044 75.5554 75.9626 76.1265 76.2208 76.5146 76.6012 76.7192 76.8856 77.0098 77.0420 77.0722 77.3824 77.4311 77.4919 77.6149 77.8718 77.9198 78.1511 78.1816 78.3785 78.4621 78.8497 78.9250 78.9759 79.0075 79.0161 79.1772 79.3924 79.5553 79.7780 79.8321 80.1155 80.4546 80.6999 80.7389 80.8963 80.9478 81.0189 81.2190 81.3713 81.4733 81.6938 81.7906 81.9790 82.0216 82.2478 82.3511 82.4089 82.4694 82.5480 82.5628 82.7564 82.7673 83.0406 83.1888 83.2447 83.4127 83.4772 83.5774 83.9004 84.0340 84.1921 84.2574 84.4104 84.5511 84.7907 84.8758 84.8941 84.9757 85.0382 85.2068 85.4875 85.5352 85.6910 85.6992 85.8590 86.1839 86.2615 86.6218 86.7605 86.8645 87.3392 87.6156 87.7362 87.9495 88.0292 88.2275 88.4558 88.4653 88.8762 88.8979 89.1874 89.2159 89.2538 89.3039 89.4713 89.5095 89.5918 89.9113 90.0218 90.1097 90.3574 90.4948 90.5274 90.8299 91.2035 91.3831 91.3997 92.0587 92.3077 92.4908 92.5084 92.7412 92.7473 92.7750 92.9003 92.9371 93.0302 93.1179 93.1310 93.1867 93.6842 93.7135 93.8327 93.8428 94.2132 94.3172 94.7203 94.7887 95.2120 95.2425 95.6850 95.8680 96.1199 96.1744 96.3506 96.5002 96.8228 96.9402 97.0047 97.0779 97.1683 97.2050 97.4881 97.5149 97.5513 97.6229 97.6735 97.7421 98.0453 98.2296 98.5330 98.7166 98.9228 99.0583 99.3593 99.4450 99.7518 99.8577 100.1553 100.4794 100.4985 100.7109 100.7516 100.7983 100.9643 101.2036 101.2263 101.5707 101.7361 101.8697 101.9225 102.2370 102.2982 102.8674 103.0720 103.1360 103.3891 103.4944 103.8334 103.9850 104.3189 104.3958 104.5296 104.8873 104.9253 105.2336 105.5011 105.6891 105.8998 106.0600 106.1532 106.3081 106.4267 106.4395 106.6721 106.7023 106.9037 107.1354 107.2283 107.2423 107.4447 107.4904 107.5135 107.7206 107.7413 107.8424 107.9867 108.3711 108.4126 109.0612 109.0874 109.3090 109.3907 109.5680 109.7492 110.3858 110.5640 111.5245 111.5812 111.8686 111.9792 112.2779 112.3432 112.4785 112.6094 112.6231 112.7708 112.7980 112.9867 113.0231 113.4674 114.0117 114.0161 114.1666 114.1681 114.2014 114.3389 114.5054 114.8990 115.1317 115.9020 116.3335 116.3903 116.6869 116.8040 116.9293 116.9410 117.1299 117.1582 117.3395 117.3718 117.6511 117.6886 117.7810 117.9417 118.3259 118.3898 118.4811 118.4978 118.5385 118.6142 118.6293 118.9638 119.2028 119.5926 119.6028 120.0731 120.2080 120.3469 120.5019 120.6233 121.0099 121.5819 121.8122 122.5824 122.6366 123.1229 124.2669 124.3660 124.7956 124.8394 125.0841 125.3916 125.4443 125.6386 126.0302 126.1249 126.2256 126.2660 126.3402 126.4570 126.6773 126.7937 126.9457 126.9501 128.8108 128.9199 129.5610 130.0572 130.6922 130.7128 130.8148 131.0531 131.4186 131.5253 131.6975 131.8059 131.8717 132.2886 132.6586 132.6731 132.8644 132.9060 133.0817 133.7682 134.5756 134.6478 136.5571 136.5595 136.6846 136.6902 137.3021 137.3064 137.4397 137.4527 138.1806 138.2851 138.3621 138.4055 138.4178 138.8519 138.8821 138.9132 139.0908 139.1642 139.2905 139.3493 139.6272 139.6742 139.8429 139.8809 141.7917 141.8324 142.1859 142.2474 142.8496 142.8833 143.2474 143.3831 143.9001 143.9095 144.1923 144.2718 145.0439 145.0550 145.7889 145.7994 146.2357 146.2451 146.7025 146.7416 146.8893 146.9458 147.0301 147.0750 147.2550 147.4268 147.5907 147.6735 147.7889 147.8091 147.9649 148.0869 148.1348 148.5715 148.5854 148.9928 149.3538 149.3885 150.9676 151.0230 151.2651 151.3385 151.8657 152.1383 152.3253 152.9817 153.0611 153.1337 153.2265 153.2516 153.3343 153.3601 154.4740 154.4855 154.8749 154.8852 155.1977 155.2072 155.5908 155.8732 155.8805 156.6312 156.7160 156.9791 157.1649 157.3325 159.2826 159.6303 160.3466 160.4580 160.7999 160.8510 161.9739 162.1117 162.7127 162.7177 163.3542 163.4152 166.5064 166.6042 167.0050 167.0674 167.2387 167.2634 169.2672 169.3313 170.5648 170.7576 171.6665 171.6940 172.1887 172.3753 174.9285 175.0260 178.0810 178.1151 178.7838 178.8827 182.3276 182.3785 182.9061 182.9223 183.2087 183.2141 183.6847 183.7132 184.3137 184.5206 185.6136 185.6168 186.5010 186.5528 187.1632 187.2310 187.4968 187.5713 188.4161 188.7481 188.7907 189.1227 189.2128 190.0719 190.2463 190.4896 190.5538 190.6739 190.8368 190.9140 190.9872 191.8947 192.0323 195.3611 196.6502 196.8383 198.0985 198.1947 198.4954 198.5690 200.1141 200.2822 201.1958 201.4501 202.6301 202.6421 204.4513 215.9466 215.9685 228.9227 228.9429 231.1566 231.1656 246.8201 246.9156 247.1225 247.1778 248.3581 258.5958 258.6302 258.6963 264.4980 442.7089 442.7990 520.1574 520.4781 559.7271 614.5031 617.0625 627.8498 629.6190 631.2201 631.5916 634.2342 634.7374 636.6848 636.8539 642.1273 642.1634 642.2512 642.2831 653.9108 654.2320 1199.9212 1199.9552 1201.8199 1201.8791 1207.1945 1207.3311</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">-0.032330 -0.449625 -0.449747 0.767017 0.768666 -0.334179 -0.337629 -0.346660 -0.344687 -0.344226 -0.347472 0.046260 0.046925 0.225904 0.225626 -0.160579 -0.161298 -0.153029 -0.153839 -0.174768 -0.174102 -0.167324 -0.163094 -0.116716 -0.115591 -0.116542 -0.116486 0.156193 0.156256 0.137071 0.137372 0.153215 0.153189 0.148633 0.147753 0.112856 0.131596 0.127684 0.129761 0.131448 0.111829 0.131416 0.111215 0.129812 0.113481 0.127548 0.131197</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">16.0323 16.4496 16.4497 14.2330 14.2313 8.3342 8.3376 8.3467 8.3447 8.3442 8.3475 5.9537 5.9531 5.7741 5.7744 6.1606 6.1613 6.1530 6.1538 6.1748 6.1741 6.1673 6.1631 6.1167 6.1156 6.1165 6.1165 0.8438 0.8437 0.8629 0.8626 0.8468 0.8468 0.8514 0.8522 0.8871 0.8684 0.8723 0.8702 0.8686 0.8882 0.8686 0.8888 0.8702 0.8865 0.8725 0.8688</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">-0.0323 -0.4496 -0.4497 0.7670 0.7687 -0.3342 -0.3376 -0.3467 -0.3447 -0.3442 -0.3475 0.0463 0.0469 0.2259 0.2256 -0.1606 -0.1613 -0.1530 -0.1538 -0.1748 -0.1741 -0.1673 -0.1631 -0.1167 -0.1156 -0.1165 -0.1165 0.1562 0.1563 0.1371 0.1374 0.1532 0.1532 0.1486 0.1478 0.1129 0.1316 0.1277 0.1298 0.1314 0.1118 0.1314 0.1112 0.1298 0.1135 0.1275 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3848 1.9832 1.9821 5.4747 5.4724 2.1234 2.1196 2.0984 2.0907 2.0907 2.0978 3.7457 3.7457 3.7493 3.7458 3.9313 3.9311 4.0024 3.9972 3.9871 3.9890 3.9690 3.9640 3.8398 3.8346 3.8365 3.8397 0.9888 0.9887 1.0137 1.0137 1.0003 0.9998 1.0111 1.0108 0.9996 0.9914 0.9850 0.9892 0.9902 1.0000 0.9906 0.9998 0.9887 0.9995 0.9849 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3848 1.9832 1.9821 5.4747 5.4724 2.1234 2.1196 2.0984 2.0907 2.0907 2.0978 3.7457 3.7457 3.7493 3.7458 3.9313 3.9311 4.0024 3.9972 3.9871 3.9890 3.9690 3.9640 3.8398 3.8346 3.8365 3.8397 0.9888 0.9887 1.0137 1.0137 1.0003 0.9998 1.0111 1.0108 0.9996 0.9914 0.9850 0.9892 0.9902 1.0000 0.9906 0.9998 0.9887 0.9995 0.9849 0.9915</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">1.0261 1.0279 1.8300 1.8261 1.1115 1.2075 1.1913 1.1122 1.1928 1.2066 0.9093 0.9006 0.8636 0.8611 0.8614 0.8634 1.3093 1.3713 1.3103 1.3691 1.3854 1.3678 1.3889 1.3665 1.4555 0.9857 1.4533 0.9861 1.4643 0.9772 1.4615 0.9775 0.9818 0.9818 0.9705 0.9734 0.9800 0.9762 0.9735 0.9767 0.9756 0.9755 0.9758 0.9759 0.9764 0.9787 0.9741 0.9764</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">-0.023005822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743957042874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.03712 0.01600 -0.02112 8.52179 -7.22754 1.29425 0.72608 -0.61750 0.10858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
