<?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="-0.322546"
                        y3="-3.133035"
                        z3="-1.031168"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.923106"
                        y3="2.333516"
                        z3="-0.641958"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.876947"
                        y3="1.333094"
                        z3="-2.19081"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.355291"
                        y3="1.232552"
                        z3="0.866889"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.336163"
                        y3="0.76208"
                        z3="-0.420552"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.118462"
                        y3="0.533679"
                        z3="1.640051"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.020691"
                        y3="-0.784659"
                        z3="-0.060138"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.280167"
                        y3="-0.033098"
                        z3="0.594864"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.089478"
                        y3="1.939929"
                        z3="2.089495"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.868976"
                        y3="0.842005"
                        z3="-0.001956"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.617296"
                        y3="1.500828"
                        z3="0.792393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.429125"
                        y3="-2.002181"
                        z3="-0.238992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.257977"
                        y3="-2.402866"
                        z3="-0.716192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.240812"
                        y3="-0.305241"
                        z3="0.975642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.765183"
                        y3="-1.321657"
                        z3="-0.286524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.27416"
                        y3="-0.622378"
                        z3="-0.346098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594339"
                        y3="-1.896142"
                        z3="0.536546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.505608"
                        y3="-2.522749"
                        z3="0.470221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.197209"
                        y3="-2.388851"
                        z3="-1.740942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.170834"
                        y3="0.229815"
                        z3="0.274669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.841214"
                        y3="-1.333971"
                        z3="0.747203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.4269"
                        y3="-1.673029"
                        z3="1.065083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.460628"
                        y3="-1.857568"
                        z3="-1.525256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.336448"
                        y3="0.014609"
                        z3="-0.37458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.662703"
                        y3="3.221326"
                        z3="2.570954"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.902703"
                        y3="0.410365"
                        z3="-0.896727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.392169"
                        y3="2.917361"
                        z3="0.768172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.446293"
                        y3="-0.202268"
                        z3="-0.901591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.881667"
                        y3="-1.91977"
                        z3="1.350457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.630005"
                        y3="-3.593159"
                        z3="0.570546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.946228"
                        y3="-2.777459"
                        z3="-2.719515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.036648"
                        y3="1.301075"
                        z3="0.212592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.097061"
                        y3="-0.927924"
                        z3="1.716969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.26284"
                        y3="-2.079028"
                        z3="1.619016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.191731"
                        y3="-1.850232"
                        z3="-2.322107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.949151"
                        y3="0.261983"
                        z3="-1.362257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.098216"
                        y3="0.739654"
                        z3="-0.089344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.777734"
                        y3="-0.977656"
                        z3="-0.398028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.657989"
                        y3="3.165937"
                        z3="2.990083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.686952"
                        y3="3.966247"
                        z3="1.775595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.36198"
                        y3="3.505603"
                        z3="3.352498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.828408"
                        y3="-0.65897"
                        z3="-1.093886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.8606"
                        y3="0.959294"
                        z3="-1.83728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.846888"
                        y3="0.617454"
                        z3="-0.4012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.838444"
                        y3="3.15625"
                        z3="1.671792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.335143"
                        y3="3.4636"
                        z3="0.769317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.803783"
                        y3="3.205379"
                        z3="-0.10243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.3225,-3.133,-1.0312;-4.9231,2.3335,-.642;4.8769,1.3331,-2.1908;-5.3553,1.2326,.8669;5.3362,.7621,-.4206;-4.1185,.5337,1.6401;5.0207,-.7847,-.0601;-6.2802,-.0331,.5949;-6.0895,1.9399,2.0895;6.869,.842,-.002;4.6173,1.5008,.7924;-1.4291,-2.0022,-.239;1.258,-2.4029,-.7162;-3.2408,-.3052,.9756;3.7652,-1.3217,-.2865;-1.2742,-.6224,-.3461;1.5943,-1.8961,.5365;-2.5056,-2.5227,.4702;2.1972,-2.3889,-1.7409;-2.1708,.2298,.2747;2.8412,-1.334,.7472;-3.4269,-1.673,1.0651;3.4606,-1.8576,-1.5253;-7.3364,.0146,-.3746;-5.6627,3.2213,2.571;7.9027,.4104,-.8967;4.3922,2.9174,.7682;-.4463,-.2023,-.9016;.8817,-1.9198,1.3505;-2.63,-3.5932,.5705;1.9462,-2.7775,-2.7195;-2.0366,1.3011,.2126;3.0971,-.9279,1.717;-4.2628,-2.079,1.619;4.1917,-1.8502,-2.3221;-6.9492,.262,-1.3623;-8.0982,.7397,-.0893;-7.7777,-.9777,-.398;-4.658,3.1659,2.9901;-5.687,3.9662,1.7756;-6.362,3.5056,3.3525;7.8284,-.659,-1.0939;7.8606,.9593,-1.8373;8.8469,.6175,-.4012;3.8384,3.1562,1.6718;5.3351,3.4636,.7693;3.8038,3.2054,-.1024;</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">3295.4019672051 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">6.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-0.32254556"
                                 y3="-3.13303537"
                                 z3="-1.03116767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.92310646"
                                 y3="2.33351617"
                                 z3="-0.64195757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.87694728"
                                 y3="1.33309417"
                                 z3="-2.19080964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.3552909"
                                 y3="1.23255191"
                                 z3="0.86688889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.33616265"
                                 y3="0.76207969"
                                 z3="-0.42055183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.11846188"
                                 y3="0.53367851"
                                 z3="1.64005121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.02069062"
                                 y3="-0.7846593"
                                 z3="-0.06013804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.28016718"
                                 y3="-0.03309841"
                                 z3="0.59486389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.08947782"
                                 y3="1.93992934"
                                 z3="2.0894951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.86897642"
                                 y3="0.84200451"
                                 z3="-0.00195601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.61729624"
                                 y3="1.50082832"
                                 z3="0.79239323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42912495"
                                 y3="-2.00218053"
                                 z3="-0.2389925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25797678"
                                 y3="-2.4028662"
                                 z3="-0.71619223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24081179"
                                 y3="-0.30524117"
                                 z3="0.97564221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.76518258"
                                 y3="-1.32165745"
                                 z3="-0.28652358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27415965"
                                 y3="-0.62237843"
                                 z3="-0.34609768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5943389"
                                 y3="-1.89614175"
                                 z3="0.53654565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50560824"
                                 y3="-2.52274883"
                                 z3="0.47022069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19720893"
                                 y3="-2.38885145"
                                 z3="-1.74094177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17083435"
                                 y3="0.22981518"
                                 z3="0.27466903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84121414"
                                 y3="-1.33397079"
                                 z3="0.74720255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42690009"
                                 y3="-1.6730295"
                                 z3="1.06508345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46062795"
                                 y3="-1.85756847"
                                 z3="-1.52525629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.33644789"
                                 y3="0.01460858"
                                 z3="-0.3745802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.66270335"
                                 y3="3.2213259"
                                 z3="2.57095372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.90270296"
                                 y3="0.4103653"
                                 z3="-0.89672679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.39216919"
                                 y3="2.91736105"
                                 z3="0.76817157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44629295"
                                 y3="-0.2022677"
                                 z3="-0.90159139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.8816667"
                                 y3="-1.91976999"
                                 z3="1.35045709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63000507"
                                 y3="-3.59315875"
                                 z3="0.57054637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.94622839"
                                 y3="-2.77745869"
                                 z3="-2.71951548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03664764"
                                 y3="1.30107474"
                                 z3="0.21259219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09706129"
                                 y3="-0.92792361"
                                 z3="1.71696918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.2628397"
                                 y3="-2.07902754"
                                 z3="1.61901602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.19173137"
                                 y3="-1.85023237"
                                 z3="-2.32210691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.94915054"
                                 y3="0.26198303"
                                 z3="-1.36225748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.09821587"
                                 y3="0.73965381"
                                 z3="-0.08934388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.77773398"
                                 y3="-0.97765588"
                                 z3="-0.39802823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65798912"
                                 y3="3.16593687"
                                 z3="2.99008278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.6869519"
                                 y3="3.96624736"
                                 z3="1.77559547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.36197978"
                                 y3="3.50560271"
                                 z3="3.35249832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.82840841"
                                 y3="-0.65897032"
                                 z3="-1.0938858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.86059974"
                                 y3="0.95929403"
                                 z3="-1.83727992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.84688794"
                                 y3="0.61745415"
                                 z3="-0.4012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.83844414"
                                 y3="3.15624994"
                                 z3="1.67179159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.33514258"
                                 y3="3.46360001"
                                 z3="0.7693167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.80378272"
                                 y3="3.20537921"
                                 z3="-0.1024301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.3225,-3.133,-1.0312;-4.9231,2.3335,-.642;4.8769,1.3331,-2.1908;-5.3553,1.2326,.8669;5.3362,.7621,-.4206;-4.1185,.5337,1.6401;5.0207,-.7847,-.0601;-6.2802,-.0331,.5949;-6.0895,1.9399,2.0895;6.869,.842,-.002;4.6173,1.5008,.7924;-1.4291,-2.0022,-.239;1.258,-2.4029,-.7162;-3.2408,-.3052,.9756;3.7652,-1.3217,-.2865;-1.2742,-.6224,-.3461;1.5943,-1.8961,.5365;-2.5056,-2.5227,.4702;2.1972,-2.3889,-1.7409;-2.1708,.2298,.2747;2.8412,-1.334,.7472;-3.4269,-1.673,1.0651;3.4606,-1.8576,-1.5253;-7.3364,.0146,-.3746;-5.6627,3.2213,2.571;7.9027,.4104,-.8967;4.3922,2.9174,.7682;-.4463,-.2023,-.9016;.8817,-1.9198,1.3505;-2.63,-3.5932,.5705;1.9462,-2.7775,-2.7195;-2.0366,1.3011,.2126;3.0971,-.9279,1.717;-4.2628,-2.079,1.619;4.1917,-1.8502,-2.3221;-6.9492,.262,-1.3623;-8.0982,.7397,-.0893;-7.7777,-.9777,-.398;-4.658,3.1659,2.9901;-5.687,3.9662,1.7756;-6.362,3.5056,3.3525;7.8284,-.659,-1.0939;7.8606,.9593,-1.8373;8.8469,.6175,-.4012;3.8384,3.1562,1.6718;5.3351,3.4636,.7693;3.8038,3.2054,-.1024;</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="-0.322546"
                        y3="-3.133035"
                        z3="-1.031168"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.923106"
                        y3="2.333516"
                        z3="-0.641958"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.876947"
                        y3="1.333094"
                        z3="-2.19081"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.355291"
                        y3="1.232552"
                        z3="0.866889"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.336163"
                        y3="0.76208"
                        z3="-0.420552"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.118462"
                        y3="0.533679"
                        z3="1.640051"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.020691"
                        y3="-0.784659"
                        z3="-0.060138"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.280167"
                        y3="-0.033098"
                        z3="0.594864"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.089478"
                        y3="1.939929"
                        z3="2.089495"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.868976"
                        y3="0.842005"
                        z3="-0.001956"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.617296"
                        y3="1.500828"
                        z3="0.792393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.429125"
                        y3="-2.002181"
                        z3="-0.238992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.257977"
                        y3="-2.402866"
                        z3="-0.716192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.240812"
                        y3="-0.305241"
                        z3="0.975642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.765183"
                        y3="-1.321657"
                        z3="-0.286524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.27416"
                        y3="-0.622378"
                        z3="-0.346098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594339"
                        y3="-1.896142"
                        z3="0.536546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.505608"
                        y3="-2.522749"
                        z3="0.470221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.197209"
                        y3="-2.388851"
                        z3="-1.740942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.170834"
                        y3="0.229815"
                        z3="0.274669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.841214"
                        y3="-1.333971"
                        z3="0.747203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.4269"
                        y3="-1.673029"
                        z3="1.065083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.460628"
                        y3="-1.857568"
                        z3="-1.525256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.336448"
                        y3="0.014609"
                        z3="-0.37458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.662703"
                        y3="3.221326"
                        z3="2.570954"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.902703"
                        y3="0.410365"
                        z3="-0.896727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.392169"
                        y3="2.917361"
                        z3="0.768172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.446293"
                        y3="-0.202268"
                        z3="-0.901591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.881667"
                        y3="-1.91977"
                        z3="1.350457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.630005"
                        y3="-3.593159"
                        z3="0.570546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.946228"
                        y3="-2.777459"
                        z3="-2.719515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.036648"
                        y3="1.301075"
                        z3="0.212592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.097061"
                        y3="-0.927924"
                        z3="1.716969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.26284"
                        y3="-2.079028"
                        z3="1.619016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.191731"
                        y3="-1.850232"
                        z3="-2.322107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.949151"
                        y3="0.261983"
                        z3="-1.362257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.098216"
                        y3="0.739654"
                        z3="-0.089344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.777734"
                        y3="-0.977656"
                        z3="-0.398028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.657989"
                        y3="3.165937"
                        z3="2.990083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.686952"
                        y3="3.966247"
                        z3="1.775595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.36198"
                        y3="3.505603"
                        z3="3.352498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.828408"
                        y3="-0.65897"
                        z3="-1.093886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.8606"
                        y3="0.959294"
                        z3="-1.83728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.846888"
                        y3="0.617454"
                        z3="-0.4012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.838444"
                        y3="3.15625"
                        z3="1.671792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.335143"
                        y3="3.4636"
                        z3="0.769317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.803783"
                        y3="3.205379"
                        z3="-0.10243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.3225,-3.133,-1.0312;-4.9231,2.3335,-.642;4.8769,1.3331,-2.1908;-5.3553,1.2326,.8669;5.3362,.7621,-.4206;-4.1185,.5337,1.6401;5.0207,-.7847,-.0601;-6.2802,-.0331,.5949;-6.0895,1.9399,2.0895;6.869,.842,-.002;4.6173,1.5008,.7924;-1.4291,-2.0022,-.239;1.258,-2.4029,-.7162;-3.2408,-.3052,.9756;3.7652,-1.3217,-.2865;-1.2742,-.6224,-.3461;1.5943,-1.8961,.5365;-2.5056,-2.5227,.4702;2.1972,-2.3889,-1.7409;-2.1708,.2298,.2747;2.8412,-1.334,.7472;-3.4269,-1.673,1.0651;3.4606,-1.8576,-1.5253;-7.3364,.0146,-.3746;-5.6627,3.2213,2.571;7.9027,.4104,-.8967;4.3922,2.9174,.7682;-.4463,-.2023,-.9016;.8817,-1.9198,1.3505;-2.63,-3.5932,.5705;1.9462,-2.7775,-2.7195;-2.0366,1.3011,.2126;3.0971,-.9279,1.717;-4.2628,-2.079,1.619;4.1917,-1.8502,-2.3221;-6.9492,.262,-1.3623;-8.0982,.7397,-.0893;-7.7777,-.9777,-.398;-4.658,3.1659,2.9901;-5.687,3.9662,1.7756;-6.362,3.5056,3.3525;7.8284,-.659,-1.0939;7.8606,.9593,-1.8373;8.8469,.6175,-.4012;3.8384,3.1562,1.6718;5.3351,3.4636,.7693;3.8038,3.2054,-.1024;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3151.6799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.1993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72035067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3295.40196721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6246.12231788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10622.72727027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4376.60495239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03350755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29280741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57245674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999995383176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999995383176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999990766352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751010643141</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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28.3631 28.4175 28.5938 28.6675 28.7066 28.8200 28.9211 29.0664 29.1609 29.3972 29.4855 29.6368 29.8087 29.9810 30.1235 30.2054 30.2374 30.4118 30.6519 30.7327 30.8081 30.9252 31.0729 31.3011 31.3568 31.5378 31.6039 31.7697 31.8444 31.9959 32.1131 32.2768 32.5201 32.6551 32.8302 32.9466 33.0346 33.0877 33.7359 33.8154 33.8662 34.0316 34.0874 34.4020 34.7716 34.8564 35.0334 35.1178 35.2135 35.3019 35.4010 35.6884 35.7577 35.8726 36.0238 36.4223 36.4314 36.5724 36.7160 36.8136 37.0443 37.0870 37.1522 37.3717 37.4974 37.6901 38.0070 38.1572 38.2253 38.4674 38.6536 38.9735 39.0465 39.1490 39.2792 39.3525 39.3592 39.5070 39.7014 39.7485 39.9238 40.0743 40.1360 40.2207 40.4855 40.5989 40.6874 40.9231 40.9872 41.0577 41.1487 41.1899 41.3167 41.3880 41.4737 41.5851 41.6260 41.8219 41.8686 41.9067 42.0043 42.2372 42.3847 42.5674 42.6034 42.7304 43.0011 43.2199 43.2387 43.3431 43.4949 43.5934 43.6446 43.6920 43.9117 43.9783 44.0161 44.0673 44.1251 44.1626 44.3267 44.3854 44.4781 44.5605 44.7495 44.9382 45.0163 45.1737 45.1963 45.3273 45.4259 45.5629 45.7520 45.7943 45.9801 46.2273 46.4827 46.5632 46.6513 46.8177 46.9831 47.1654 47.3002 47.4795 47.5982 47.7727 48.0505 48.3139 48.3344 48.4080 48.6018 48.7302 48.7464 48.8912 48.9838 49.1493 49.2012 49.3759 49.4313 49.5586 49.7277 50.0696 50.1097 50.2023 50.4611 50.6806 50.7925 50.9881 51.1301 51.5446 51.6626 51.8602 51.9758 52.2776 52.3246 52.4395 52.6471 52.8930 53.0304 53.2661 53.4154 53.7646 53.7873 53.9309 54.3698 54.5136 54.6120 54.6741 54.7771 54.8163 54.9169 55.0036 55.1760 55.2578 55.3401 55.4041 55.6174 55.9103 56.0325 56.0662 56.2743 56.5098 56.7890 56.8919 57.3704 57.4100 57.5564 57.7051 58.1180 58.1682 58.2921 58.5538 58.8533 58.8947 59.5084 59.8039 59.9417 60.0026 60.1983 60.4190 60.5128 60.6287 60.9774 61.3046 61.6713 61.8121 61.9759 62.1607 62.3503 62.5638 62.6982 62.8587 62.9434 63.2772 63.3890 63.6137 63.6933 63.9225 64.1895 64.4172 64.5141 64.7366 64.7761 64.8509 64.9881 65.1096 65.5256 65.7304 65.8843 66.0706 66.6576 66.7516 66.9489 67.1220 67.2840 67.4698 68.0136 68.1483 68.2098 69.0061 69.1447 69.1885 69.4015 69.5311 69.5870 70.6031 70.6324 71.4800 71.5858 71.8067 71.8227 72.1724 72.2485 72.3639 72.3942 72.4131 72.4172 72.8346 72.9691 73.5134 73.6777 74.0050 74.1583 74.2888 75.0978 75.3025 75.3348 75.4521 75.6601 75.8653 76.2309 76.5720 76.5885 76.6426 76.7371 76.7923 77.0026 77.2044 77.3833 77.4417 77.5745 77.7486 77.7996 77.8378 77.9214 77.9798 78.4316 78.6454 78.7651 78.9264 78.9732 78.9928 79.0371 79.1907 79.3609 79.6965 79.7794 79.8228 79.9733 80.2854 80.4186 80.6572 80.7627 80.7862 81.0749 81.1217 81.2428 81.4824 81.7304 81.8065 81.9124 81.9537 82.0623 82.1262 82.3673 82.6071 82.6665 82.7821 82.8048 83.0095 83.0366 83.1666 83.3184 83.4458 83.4962 83.6593 83.7521 83.9006 84.2211 84.3372 84.4212 84.5283 84.6725 84.7531 84.8815 84.9946 85.1458 85.2892 85.4088 85.5601 85.6469 85.7351 85.9181 86.0050 86.1502 86.6758 86.6941 86.7921 87.2567 87.6696 87.8322 87.8705 88.0921 88.2560 88.2865 88.5240 88.6193 88.8396 88.9819 89.1633 89.2501 89.2929 89.4483 89.5170 89.5701 89.7644 89.9204 90.1761 90.3175 90.4474 90.6443 90.8689 91.0350 91.2179 91.4589 92.1060 92.2172 92.4698 92.6591 92.7080 92.8009 92.8587 92.9344 92.9578 93.0078 93.0764 93.1432 93.3182 93.5632 93.6585 93.8549 94.0058 94.3501 94.4537 94.8440 95.0514 95.2924 95.4698 95.8000 95.9978 96.2057 96.3352 96.5657 96.6504 96.8528 96.9389 96.9947 97.1659 97.2643 97.4026 97.4616 97.5478 97.6685 97.8781 97.9520 98.0585 98.2601 98.4924 98.5549 98.8562 99.0241 99.2149 99.4128 99.5547 99.9476 100.1256 100.3387 100.4918 100.6060 100.6712 100.7228 100.7419 101.0091 101.2984 101.3033 101.7059 101.7319 101.8454 101.8555 102.2243 102.2569 102.7386 102.9729 103.0796 103.3393 103.3947 103.4826 103.7773 103.8611 104.3988 104.4538 104.7862 104.8339 104.9652 105.1387 105.8108 105.9371 106.1331 106.1911 106.2213 106.3660 106.5009 106.5445 106.7245 106.9230 107.0840 107.1668 107.2949 107.4155 107.5552 107.5867 107.6069 107.7035 107.7592 107.9246 108.3411 108.4021 108.6917 108.7986 108.9697 109.1223 109.3272 109.4804 110.0290 110.2686 111.5610 111.5816 111.7287 111.8814 112.0618 112.4092 112.5717 112.6058 112.6692 112.7157 112.7798 112.8145 113.0408 113.1564 113.9670 114.0100 114.0886 114.1488 114.2009 114.3645 114.4452 115.0329 115.2866 115.8201 116.3937 116.4062 116.5840 116.6638 116.7284 116.9814 117.0300 117.0600 117.3914 117.4225 117.5462 117.6295 117.9042 118.1712 118.2282 118.4401 118.4741 118.4997 118.5223 118.5539 118.7097 118.9816 119.3922 119.4559 119.5285 119.8355 120.1774 120.2783 120.4602 120.5484 120.8188 121.5858 121.6483 122.4566 122.6330 123.1557 124.2626 124.3047 124.8235 124.8792 125.0246 125.4265 125.4973 125.5790 126.0375 126.1660 126.2265 126.4125 126.4968 126.5643 126.6186 126.8029 126.8390 126.9107 128.4356 128.5229 129.7792 129.9749 130.2146 130.7221 131.0741 131.1761 131.4087 131.4891 131.6963 131.8258 131.9650 132.3102 132.6532 132.6852 132.7269 132.8130 132.8901 133.5759 134.3943 134.5582 136.5018 136.5199 136.6223 136.6285 137.3496 137.3840 137.4252 137.4527 138.3458 138.3567 138.5248 138.6212 138.6385 138.6829 138.8871 138.8992 138.9590 139.2353 139.5247 139.5434 139.6029 139.6861 139.8090 139.8540 141.8433 141.9983 142.4471 142.5077 142.5264 142.6511 142.9547 143.0871 143.8711 143.8932 144.4498 144.4836 145.2596 145.2744 145.6642 145.6716 146.1944 146.2121 146.6352 146.6681 146.8494 146.9835 147.0371 147.1537 147.1977 147.2738 147.4885 147.5371 147.5870 147.6390 147.8443 148.1487 148.1565 148.3475 148.4908 148.9877 149.9255 149.9520 151.0872 151.1909 151.2549 151.3202 151.7966 152.0249 152.1375 152.7084 153.0787 153.1062 153.1492 153.1731 153.3218 153.3313 154.3913 154.4125 154.6909 154.7574 155.0738 155.0998 155.5914 155.7520 155.7961 156.3915 156.6329 156.8674 157.0572 157.2034 159.2301 159.5675 160.3216 160.4094 160.5521 160.5796 162.4630 162.5133 162.6231 162.6876 163.2537 163.2679 166.6565 166.6777 167.1647 167.1743 167.8734 167.9793 169.2172 169.2900 170.7165 170.9372 171.0096 171.0733 172.0348 172.0718 174.7464 174.8637 178.8581 179.0182 179.4383 179.5289 181.3001 181.6119 182.4910 182.4993 183.1472 183.1563 183.7826 183.8843 184.7131 184.7914 185.1329 185.2125 186.5809 186.6106 187.0949 187.1633 187.3159 187.3370 188.5079 188.7382 188.8251 189.1909 189.2218 190.2709 190.3973 190.5192 190.5800 190.7673 190.8120 191.0501 191.1701 193.6785 194.5738 195.3652 195.3916 196.0211 197.8156 197.9114 198.3924 198.4675 198.7627 198.7811 201.3412 201.4683 202.5761 202.7116 204.4956 215.8824 215.9000 229.3052 229.3862 231.5797 231.7372 246.9061 246.9391 247.2075 247.2421 248.4492 258.4340 258.4894 258.9375 264.4211 442.1776 442.3464 520.2354 520.3650 559.5879 615.2072 617.5465 627.7729 629.4951 631.1105 631.5028 634.1676 634.7219 636.6117 636.8278 642.0819 642.0997 642.1497 642.1713 653.8588 654.1709 1199.9868 1200.1073 1201.5450 1201.6212 1207.1313 1207.1694</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">-0.036588 -0.454470 -0.453452 0.775879 0.777496 -0.358162 -0.359987 -0.344930 -0.342899 -0.342377 -0.345568 0.034041 0.031704 0.267515 0.263475 -0.150465 -0.150980 -0.134766 -0.130383 -0.191817 -0.186103 -0.196522 -0.196367 -0.114764 -0.112861 -0.112363 -0.115943 0.157336 0.156475 0.138387 0.138573 0.150382 0.155297 0.153631 0.147850 0.114478 0.129013 0.129101 0.129027 0.109515 0.131256 0.128262 0.109889 0.131268 0.129632 0.129359 0.112932</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">16.0366 16.4545 16.4535 14.2241 14.2225 8.3582 8.3600 8.3449 8.3429 8.3424 8.3456 5.9660 5.9683 5.7325 5.7365 6.1505 6.1510 6.1348 6.1304 6.1918 6.1861 6.1965 6.1964 6.1148 6.1129 6.1124 6.1159 0.8427 0.8435 0.8616 0.8614 0.8496 0.8447 0.8464 0.8522 0.8855 0.8710 0.8709 0.8710 0.8905 0.8687 0.8717 0.8901 0.8687 0.8704 0.8706 0.8871</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">-0.0366 -0.4545 -0.4535 0.7759 0.7775 -0.3582 -0.3600 -0.3449 -0.3429 -0.3424 -0.3456 0.0340 0.0317 0.2675 0.2635 -0.1505 -0.1510 -0.1348 -0.1304 -0.1918 -0.1861 -0.1965 -0.1964 -0.1148 -0.1129 -0.1124 -0.1159 0.1573 0.1565 0.1384 0.1386 0.1504 0.1553 0.1536 0.1478 0.1145 0.1290 0.1291 0.1290 0.1095 0.1313 0.1283 0.1099 0.1313 0.1296 0.1294 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3713 1.9871 1.9880 5.4854 5.4857 2.0986 2.0964 2.1068 2.0983 2.0991 2.1088 3.7572 3.7481 3.6933 3.6951 3.9274 3.9187 3.9685 3.9671 4.0192 4.0363 4.0677 4.0351 3.8387 3.8344 3.8353 3.8408 0.9887 0.9884 1.0112 1.0117 1.0097 1.0041 1.0036 1.0077 0.9992 0.9858 0.9913 0.9856 1.0011 0.9901 0.9859 1.0007 0.9904 0.9907 0.9857 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3713 1.9871 1.9880 5.4854 5.4857 2.0986 2.0964 2.1068 2.0983 2.0991 2.1088 3.7572 3.7481 3.6933 3.6951 3.9274 3.9187 3.9685 3.9671 4.0192 4.0363 4.0677 4.0351 3.8387 3.8344 3.8353 3.8408 0.9887 0.9884 1.0112 1.0117 1.0097 1.0041 1.0036 1.0077 0.9992 0.9858 0.9913 0.9856 1.0011 0.9901 0.9859 1.0007 0.9904 0.9907 0.9857 0.9998</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">1.0187 1.0180 1.8248 1.8225 1.1208 1.2017 1.2139 1.1196 1.2138 1.2040 0.8049 0.8041 0.8623 0.8641 0.8643 0.8635 1.3175 1.3645 1.3087 1.3672 1.3839 1.4181 1.4031 1.3966 1.4507 0.9813 1.4502 0.9858 1.4565 0.9796 1.4502 0.9768 0.9711 0.9737 0.9815 0.9862 0.9768 0.9749 0.9767 0.9759 0.9769 0.9759 0.9759 0.9771 0.9761 0.9765 0.9751 0.9765</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">-0.023047960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743398634390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.84258 0.84193 -0.00065 6.53791 -6.07794 0.45997 4.61728 -3.18488 1.43240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
