<?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="0.094687"
                        y3="-3.663107"
                        z3="0.02853"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.002216"
                        y3="0.320095"
                        z3="2.994518"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.550802"
                        y3="2.308472"
                        z3="-0.083263"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.052334"
                        y3="1.017378"
                        z3="1.216849"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.91502"
                        y3="1.300014"
                        z3="-0.971441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.546311"
                        y3="0.007088"
                        z3="0.04949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.895199"
                        y3="-0.299804"
                        z3="-0.731712"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.203593"
                        y3="2.347693"
                        z3="1.04213"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.462418"
                        y3="1.434525"
                        z3="0.605938"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.956524"
                        y3="1.348074"
                        z3="-2.561306"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.427273"
                        y3="1.630738"
                        z3="-0.60306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24459"
                        y3="-2.50306"
                        z3="0.03478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.501159"
                        y3="-2.615281"
                        z3="-0.210561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.440197"
                        y3="-0.80244"
                        z3="0.099771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.749179"
                        y3="-1.041111"
                        z3="-0.577974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.146601"
                        y3="-1.250812"
                        z3="0.632642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.537239"
                        y3="-2.650674"
                        z3="0.713973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.455017"
                        y3="-2.896182"
                        z3="-0.527324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.60521"
                        y3="-1.792632"
                        z3="-1.328766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.233831"
                        y3="-0.391971"
                        z3="0.651723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.667683"
                        y3="-1.868331"
                        z3="0.528096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.555718"
                        y3="-2.055235"
                        z3="-0.480714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.720762"
                        y3="-0.994402"
                        z3="-1.510147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.107558"
                        y3="3.051591"
                        z3="-0.206493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.576756"
                        y3="0.536017"
                        z3="0.618623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.849451"
                        y3="2.594839"
                        z3="-3.259333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.824008"
                        y3="1.865696"
                        z3="0.752826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.21808"
                        y3="-0.925477"
                        z3="1.083492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.467452"
                        y3="-3.281237"
                        z3="1.590625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.549154"
                        y3="-3.860102"
                        z3="-1.011378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.810034"
                        y3="-1.762121"
                        z3="-2.06251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.118946"
                        y3="0.587205"
                        z3="1.097902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.474235"
                        y3="-1.894438"
                        z3="1.249584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.495654"
                        y3="-2.367469"
                        z3="-0.917612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.78697"
                        y3="-0.36348"
                        z3="-2.386745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.018297"
                        y3="3.616694"
                        z3="-0.40019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.910044"
                        y3="2.378592"
                        z3="-1.040662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.273486"
                        y3="3.741538"
                        z3="-0.107911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.767455"
                        y3="0.160344"
                        z3="1.624267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.439352"
                        y3="1.104125"
                        z3="0.280062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.412389"
                        y3="-0.302676"
                        z3="-0.058446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.874312"
                        y3="2.358778"
                        z3="-4.319855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.910926"
                        y3="3.09667"
                        z3="-3.024211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.684522"
                        y3="3.253818"
                        z3="-3.020219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.307528"
                        y3="2.731229"
                        z3="1.167458"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.632653"
                        y3="0.993967"
                        z3="1.37937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.893118"
                        y3="2.060808"
                        z3="0.732959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 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 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0947,-3.6631,.0285;-5.0022,.3201,2.9945;3.5508,2.3085,-.0833;-5.0523,1.0174,1.2168;4.915,1.3,-.9714;-4.5463,.0071,.0495;4.8952,-.2998,-.7317;-4.2036,2.3477,1.0421;-6.4624,1.4345,.6059;4.9565,1.3481,-2.5613;6.4273,1.6307,-.6031;-1.2446,-2.5031,.0348;1.5012,-2.6153,-.2106;-3.4402,-.8024,.0998;3.7492,-1.0411,-.578;-1.1466,-1.2508,.6326;2.5372,-2.6507,.714;-2.455,-2.8962,-.5273;1.6052,-1.7926,-1.3288;-2.2338,-.392,.6517;3.6677,-1.8683,.5281;-3.5557,-2.0552,-.4807;2.7208,-.9944,-1.5101;-4.1076,3.0516,-.2065;-7.5768,.536,.6186;4.8495,2.5948,-3.2593;6.824,1.8657,.7528;-.2181,-.9255,1.0835;2.4675,-3.2812,1.5906;-2.5492,-3.8601,-1.0114;.81,-1.7621,-2.0625;-2.1189,.5872,1.0979;4.4742,-1.8944,1.2496;-4.4957,-2.3675,-.9176;2.787,-.3635,-2.3867;-5.0183,3.6167,-.4002;-3.91,2.3786,-1.0407;-3.2735,3.7415,-.1079;-7.7675,.1603,1.6243;-8.4394,1.1041,.2801;-7.4124,-.3027,-.0584;4.8743,2.3588,-4.3199;3.9109,3.0967,-3.0242;5.6845,3.2538,-3.0202;6.3075,2.7312,1.1675;6.6327,.994,1.3794;7.8931,2.0608,.733;</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">3311.9437060850 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">6.194e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="0.09468681"
                                 y3="-3.6631069"
                                 z3="0.02853012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.00221551"
                                 y3="0.32009492"
                                 z3="2.99451787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.5508016"
                                 y3="2.30847232"
                                 z3="-0.0832633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.05233399"
                                 y3="1.01737809"
                                 z3="1.21684944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.91502018"
                                 y3="1.30001391"
                                 z3="-0.97144073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.54631098"
                                 y3="0.00708781"
                                 z3="0.04949009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.89519942"
                                 y3="-0.29980374"
                                 z3="-0.73171152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.20359306"
                                 y3="2.34769335"
                                 z3="1.04212976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.46241805"
                                 y3="1.43452474"
                                 z3="0.60593843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.95652396"
                                 y3="1.34807381"
                                 z3="-2.56130563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.42727334"
                                 y3="1.63073771"
                                 z3="-0.60305964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24459003"
                                 y3="-2.50306038"
                                 z3="0.03478039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50115937"
                                 y3="-2.61528088"
                                 z3="-0.21056111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44019655"
                                 y3="-0.80243996"
                                 z3="0.09977126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.74917852"
                                 y3="-1.04111103"
                                 z3="-0.57797379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14660134"
                                 y3="-1.25081182"
                                 z3="0.63264166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53723945"
                                 y3="-2.65067363"
                                 z3="0.71397302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45501668"
                                 y3="-2.89618162"
                                 z3="-0.52732374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60520987"
                                 y3="-1.79263244"
                                 z3="-1.32876561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2338308"
                                 y3="-0.39197141"
                                 z3="0.65172281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66768307"
                                 y3="-1.8683305"
                                 z3="0.52809564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55571763"
                                 y3="-2.05523541"
                                 z3="-0.48071394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72076185"
                                 y3="-0.99440193"
                                 z3="-1.51014671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.10755849"
                                 y3="3.05159053"
                                 z3="-0.20649326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.57675583"
                                 y3="0.53601729"
                                 z3="0.61862272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.84945094"
                                 y3="2.5948394"
                                 z3="-3.25933267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.82400759"
                                 y3="1.86569562"
                                 z3="0.75282555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.21808019"
                                 y3="-0.92547659"
                                 z3="1.08349184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46745236"
                                 y3="-3.28123669"
                                 z3="1.59062544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54915385"
                                 y3="-3.86010201"
                                 z3="-1.01137835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.81003358"
                                 y3="-1.76212077"
                                 z3="-2.06251024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.11894554"
                                 y3="0.58720451"
                                 z3="1.097902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47423462"
                                 y3="-1.89443807"
                                 z3="1.24958426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.49565364"
                                 y3="-2.36746925"
                                 z3="-0.91761228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.78697014"
                                 y3="-0.36348025"
                                 z3="-2.38674502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01829739"
                                 y3="3.61669377"
                                 z3="-0.4001901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.91004371"
                                 y3="2.37859172"
                                 z3="-1.0406622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2734861"
                                 y3="3.74153754"
                                 z3="-0.10791059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.76745506"
                                 y3="0.16034417"
                                 z3="1.62426743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.43935192"
                                 y3="1.10412531"
                                 z3="0.2800615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.41238943"
                                 y3="-0.30267581"
                                 z3="-0.05844622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87431163"
                                 y3="2.35877761"
                                 z3="-4.31985503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.91092577"
                                 y3="3.09667031"
                                 z3="-3.02421052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.68452184"
                                 y3="3.25381782"
                                 z3="-3.02021863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.30752838"
                                 y3="2.73122902"
                                 z3="1.16745809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.63265268"
                                 y3="0.99396747"
                                 z3="1.37936995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.89311807"
                                 y3="2.06080818"
                                 z3="0.73295936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 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 a39" order="S"/>
                           <bond atomRefs2="a25 a40" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0947,-3.6631,.0285;-5.0022,.3201,2.9945;3.5508,2.3085,-.0833;-5.0523,1.0174,1.2168;4.915,1.3,-.9714;-4.5463,.0071,.0495;4.8952,-.2998,-.7317;-4.2036,2.3477,1.0421;-6.4624,1.4345,.6059;4.9565,1.3481,-2.5613;6.4273,1.6307,-.6031;-1.2446,-2.5031,.0348;1.5012,-2.6153,-.2106;-3.4402,-.8024,.0998;3.7492,-1.0411,-.578;-1.1466,-1.2508,.6326;2.5372,-2.6507,.714;-2.455,-2.8962,-.5273;1.6052,-1.7926,-1.3288;-2.2338,-.392,.6517;3.6677,-1.8683,.5281;-3.5557,-2.0552,-.4807;2.7208,-.9944,-1.5101;-4.1076,3.0516,-.2065;-7.5768,.536,.6186;4.8495,2.5948,-3.2593;6.824,1.8657,.7528;-.2181,-.9255,1.0835;2.4675,-3.2812,1.5906;-2.5492,-3.8601,-1.0114;.81,-1.7621,-2.0625;-2.1189,.5872,1.0979;4.4742,-1.8944,1.2496;-4.4957,-2.3675,-.9176;2.787,-.3635,-2.3867;-5.0183,3.6167,-.4002;-3.91,2.3786,-1.0407;-3.2735,3.7415,-.1079;-7.7675,.1603,1.6243;-8.4394,1.1041,.2801;-7.4124,-.3027,-.0584;4.8743,2.3588,-4.3199;3.9109,3.0967,-3.0242;5.6845,3.2538,-3.0202;6.3075,2.7312,1.1675;6.6327,.994,1.3794;7.8931,2.0608,.733;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.094687"
                        y3="-3.663107"
                        z3="0.02853"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.002216"
                        y3="0.320095"
                        z3="2.994518"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.550802"
                        y3="2.308472"
                        z3="-0.083263"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.052334"
                        y3="1.017378"
                        z3="1.216849"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.91502"
                        y3="1.300014"
                        z3="-0.971441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.546311"
                        y3="0.007088"
                        z3="0.04949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.895199"
                        y3="-0.299804"
                        z3="-0.731712"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.203593"
                        y3="2.347693"
                        z3="1.04213"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.462418"
                        y3="1.434525"
                        z3="0.605938"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.956524"
                        y3="1.348074"
                        z3="-2.561306"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.427273"
                        y3="1.630738"
                        z3="-0.60306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24459"
                        y3="-2.50306"
                        z3="0.03478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.501159"
                        y3="-2.615281"
                        z3="-0.210561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.440197"
                        y3="-0.80244"
                        z3="0.099771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.749179"
                        y3="-1.041111"
                        z3="-0.577974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.146601"
                        y3="-1.250812"
                        z3="0.632642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.537239"
                        y3="-2.650674"
                        z3="0.713973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.455017"
                        y3="-2.896182"
                        z3="-0.527324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.60521"
                        y3="-1.792632"
                        z3="-1.328766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.233831"
                        y3="-0.391971"
                        z3="0.651723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.667683"
                        y3="-1.868331"
                        z3="0.528096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.555718"
                        y3="-2.055235"
                        z3="-0.480714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.720762"
                        y3="-0.994402"
                        z3="-1.510147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.107558"
                        y3="3.051591"
                        z3="-0.206493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.576756"
                        y3="0.536017"
                        z3="0.618623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.849451"
                        y3="2.594839"
                        z3="-3.259333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.824008"
                        y3="1.865696"
                        z3="0.752826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.21808"
                        y3="-0.925477"
                        z3="1.083492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.467452"
                        y3="-3.281237"
                        z3="1.590625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.549154"
                        y3="-3.860102"
                        z3="-1.011378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.810034"
                        y3="-1.762121"
                        z3="-2.06251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.118946"
                        y3="0.587205"
                        z3="1.097902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.474235"
                        y3="-1.894438"
                        z3="1.249584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.495654"
                        y3="-2.367469"
                        z3="-0.917612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.78697"
                        y3="-0.36348"
                        z3="-2.386745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.018297"
                        y3="3.616694"
                        z3="-0.40019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.910044"
                        y3="2.378592"
                        z3="-1.040662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.273486"
                        y3="3.741538"
                        z3="-0.107911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.767455"
                        y3="0.160344"
                        z3="1.624267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.439352"
                        y3="1.104125"
                        z3="0.280062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.412389"
                        y3="-0.302676"
                        z3="-0.058446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.874312"
                        y3="2.358778"
                        z3="-4.319855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.910926"
                        y3="3.09667"
                        z3="-3.024211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.684522"
                        y3="3.253818"
                        z3="-3.020219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.307528"
                        y3="2.731229"
                        z3="1.167458"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.632653"
                        y3="0.993967"
                        z3="1.37937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.893118"
                        y3="2.060808"
                        z3="0.732959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 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 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0947,-3.6631,.0285;-5.0022,.3201,2.9945;3.5508,2.3085,-.0833;-5.0523,1.0174,1.2168;4.915,1.3,-.9714;-4.5463,.0071,.0495;4.8952,-.2998,-.7317;-4.2036,2.3477,1.0421;-6.4624,1.4345,.6059;4.9565,1.3481,-2.5613;6.4273,1.6307,-.6031;-1.2446,-2.5031,.0348;1.5012,-2.6153,-.2106;-3.4402,-.8024,.0998;3.7492,-1.0411,-.578;-1.1466,-1.2508,.6326;2.5372,-2.6507,.714;-2.455,-2.8962,-.5273;1.6052,-1.7926,-1.3288;-2.2338,-.392,.6517;3.6677,-1.8683,.5281;-3.5557,-2.0552,-.4807;2.7208,-.9944,-1.5101;-4.1076,3.0516,-.2065;-7.5768,.536,.6186;4.8495,2.5948,-3.2593;6.824,1.8657,.7528;-.2181,-.9255,1.0835;2.4675,-3.2812,1.5906;-2.5492,-3.8601,-1.0114;.81,-1.7621,-2.0625;-2.1189,.5872,1.0979;4.4742,-1.8944,1.2496;-4.4957,-2.3675,-.9176;2.787,-.3635,-2.3867;-5.0183,3.6167,-.4002;-3.91,2.3786,-1.0407;-3.2735,3.7415,-.1079;-7.7675,.1603,1.6243;-8.4394,1.1041,.2801;-7.4124,-.3027,-.0584;4.8743,2.3588,-4.3199;3.9109,3.0967,-3.0242;5.6845,3.2538,-3.0202;6.3075,2.7312,1.1675;6.6327,.994,1.3794;7.8931,2.0608,.733;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3173.8839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.3270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73638801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3311.94370609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6262.68009409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10655.37725382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4392.69715973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03312093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28100279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54461479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999872437549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999872437549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999744875097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747443355132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6378 -2419.4771 -2419.4263 -2103.5124 -2103.5104 -524.8732 -524.8215 -524.5777 -524.5777 -524.5687 -524.5632 -281.8496 -281.7938 -281.0724 -281.0631 -281.0581 -281.0507 -280.7500 -280.7283 -280.0908 -280.0828 -280.0269 -280.0235 -280.0054 -279.9810 -279.9602 -279.9264 -219.1565 -218.0649 -218.0154 -184.7255 -184.7184 -163.4824 -163.3779 -163.2360 -162.3721 -162.3231 -162.2170 -162.2140 -162.1684 -162.1627 -134.4764 -134.4759 -134.4558 -134.4539 -134.4155 -134.3983 -33.5077 -33.4618 -32.1534 -32.1049 -31.7344 -31.6998 -27.2775 -26.9369 -25.1977 -24.2983 -24.0160 -23.9415 -23.8503 -23.4059 -22.4806 -22.3772 -22.1524 -22.0909 -21.9895 -20.4348 -20.2296 -20.1040 -19.5628 -18.6497 -18.5551 -17.7555 -17.7273 -17.2201 -17.2053 -16.5765 -16.3532 -16.2270 -16.0779 -16.0395 -15.6619 -15.5606 -15.4708 -15.3521 -15.3283 -15.1761 -15.1218 -14.9879 -14.8868 -14.8006 -14.4713 -14.4426 -14.3330 -13.7682 -13.6554 -13.3644 -13.2315 -12.9268 -12.9182 -12.5064 -12.3904 -12.3248 -12.1749 -12.0782 -12.0060 -11.8102 -11.6568 -11.5876 -11.4990 -11.3417 -11.2864 -10.3328 -9.8279 -9.7054 -9.6038 -9.5010 -9.4172 -9.3383 -9.1872 -8.0336 1.0906 1.1688 1.3954 1.6659 3.1142 3.1631 3.2592 3.3018 3.3923 3.5237 3.5465 3.6718 3.9202 4.0195 4.0614 4.1093 4.2859 4.3657 4.4857 4.6441 4.7134 4.8432 4.9624 5.0090 5.1299 5.2460 5.3624 5.4651 5.5679 5.5920 5.7386 5.7922 5.8302 5.9502 5.9991 6.1592 6.1820 6.3305 6.4614 6.5841 6.6427 6.7329 6.8784 7.1237 7.2353 7.3143 7.3677 7.5340 7.5844 7.7181 7.8156 7.9249 7.9474 8.0297 8.1539 8.2523 8.3420 8.3741 8.4319 8.5279 8.5770 8.6118 8.7901 8.8898 8.9355 9.0043 9.1164 9.1915 9.4816 9.5139 9.5653 9.7148 9.8468 10.0480 10.1092 10.1824 10.3437 10.4318 10.5108 10.7214 10.7969 10.9428 11.2175 11.3789 11.4614 11.5100 11.5670 11.6413 11.7760 11.8337 11.8663 11.9607 12.0174 12.0436 12.2934 12.4149 12.4717 12.4992 12.5767 12.6356 12.7746 12.8462 12.8905 12.9900 13.0915 13.2206 13.2559 13.3144 13.4735 13.5650 13.7463 13.8029 13.8779 13.9038 13.9984 14.1631 14.2695 14.3403 14.4186 14.5800 14.6043 14.6788 14.7000 14.7880 14.8552 14.9945 15.0460 15.0961 15.2003 15.2963 15.3392 15.4730 15.5117 15.6374 15.6779 15.7691 15.8726 16.0167 16.2029 16.2566 16.3781 16.4141 16.6186 16.6984 16.8622 16.9514 17.0342 17.1517 17.3363 17.4750 17.5770 17.7090 17.9111 17.9899 18.2257 18.4094 18.5110 18.5691 18.7113 18.8714 18.9670 19.0492 19.2951 19.5103 19.6236 19.7233 19.7550 19.8588 19.9836 20.0757 20.3356 20.3498 20.4611 20.6309 20.6853 20.7732 20.8666 20.9930 21.2318 21.4747 21.5061 21.6843 21.7612 21.8390 21.8594 22.2625 22.3158 22.4470 22.5670 22.6442 22.6911 23.0278 23.0577 23.1744 23.2901 23.5132 23.6735 23.7769 23.8786 23.9327 24.1079 24.1821 24.4454 24.5572 24.6812 24.7121 24.8475 24.8589 25.0162 25.1930 25.2686 25.4320 25.5367 25.6678 25.8476 25.9026 25.9765 26.2531 26.3470 26.4442 26.5575 26.7472 26.8770 26.9859 27.1075 27.1771 27.3408 27.5578 27.7165 27.7312 27.8937 27.9915 28.1944 28.2944 28.3641 28.3938 28.4620 28.7219 28.7742 28.9486 29.0237 29.0556 29.1303 29.2416 29.4292 29.4710 29.5795 29.7229 30.0101 30.0250 30.2056 30.3748 30.5992 30.6985 30.8006 30.9547 31.1116 31.2457 31.3072 31.4820 31.5376 31.7056 31.8061 31.9075 32.0654 32.1089 32.1913 32.3767 32.4765 32.7078 32.7994 32.9828 33.0901 33.6969 33.7321 33.9334 34.0919 34.2256 34.5037 34.8511 35.1099 35.2523 35.3620 35.4405 35.4981 35.7195 35.7535 35.8988 36.0055 36.0790 36.3061 36.4576 36.5067 36.7743 36.9766 37.1712 37.2006 37.2769 37.4641 37.5102 37.7306 37.8308 37.9637 38.1065 38.1857 38.5568 38.7367 39.0036 39.1004 39.1309 39.2519 39.4182 39.4941 39.5928 39.7822 39.8357 39.9278 40.0521 40.2070 40.3154 40.5049 40.8183 40.8963 40.9636 41.0794 41.1486 41.2618 41.3270 41.4364 41.5691 41.6912 41.7349 41.9097 42.0241 42.1880 42.2976 42.3366 42.5429 42.6488 42.6726 42.8059 42.9178 43.0848 43.1193 43.2621 43.3865 43.5141 43.6400 43.7235 43.7795 43.9548 44.0634 44.2723 44.4129 44.5005 44.5388 44.5874 44.7035 44.8859 44.9115 44.9873 45.1181 45.1305 45.3124 45.4129 45.5200 45.5796 45.6538 45.7779 46.0437 46.1215 46.3247 46.5920 46.8322 46.8514 47.0897 47.1820 47.2851 47.3969 47.5832 47.6899 47.8740 48.1106 48.2843 48.4045 48.4487 48.5610 48.6903 48.7610 48.9305 49.0744 49.1125 49.3113 49.5111 49.5660 49.6454 49.7817 49.9966 50.3478 50.5390 50.6471 51.1505 51.2629 51.4733 51.6403 51.7580 51.9189 52.0968 52.4733 52.6832 52.6922 52.8226 52.9706 53.0726 53.4794 53.6527 53.9094 53.9892 54.0322 54.1222 54.3480 54.4170 54.5584 54.6766 54.8012 55.0084 55.0941 55.1334 55.2531 55.3587 55.4030 55.6526 55.8442 55.9122 56.3035 56.4931 56.6045 56.8533 56.9009 57.0318 57.1847 57.5208 57.6027 57.8973 58.2245 58.6657 58.8279 58.8694 59.0696 59.1191 59.4131 59.5980 59.8184 59.9434 60.3767 60.5168 60.8696 60.9542 61.2733 61.4288 61.9174 62.1495 62.4013 62.5956 62.6013 62.6908 62.9296 63.2239 63.3866 63.4560 63.6553 63.7391 63.8261 64.0674 64.1403 64.2457 64.5596 64.7700 65.0236 65.2528 65.3867 65.6765 65.8245 66.0973 66.1702 66.3773 66.4823 67.0426 67.1995 67.7244 67.8238 68.0932 68.1980 68.6287 68.7229 68.8816 69.1152 69.3519 69.6586 69.8894 70.6721 71.0172 71.3700 71.6790 71.9525 72.0106 72.2080 72.3871 72.4727 72.5286 72.5883 72.7913 72.9151 73.2759 73.5392 73.6689 73.7496 74.2824 74.5220 75.0530 75.2556 75.3913 75.4474 75.9842 76.1664 76.4732 76.5053 76.5972 76.8729 76.9259 77.0134 77.2202 77.3981 77.4202 77.4661 77.5795 77.6410 77.8507 77.8865 78.0448 78.2178 78.4649 78.7540 78.8212 78.8315 78.9356 78.9877 79.0997 79.2843 79.3816 79.6405 79.7535 79.8348 80.0677 80.2149 80.5431 80.6867 80.8868 80.9768 81.1190 81.1479 81.3031 81.4239 81.6285 81.7322 81.8351 81.9625 82.0518 82.1283 82.2764 82.3007 82.5387 82.5743 82.9622 83.0269 83.1769 83.3537 83.4328 83.5214 83.7120 83.8325 83.9405 84.0440 84.2093 84.2692 84.5458 84.5956 84.6767 84.8398 84.9796 85.0289 85.1956 85.3747 85.4057 85.5874 85.8456 85.9236 86.0040 86.0909 86.1778 86.6087 86.7136 87.0437 87.2949 87.5570 87.7408 87.8736 87.9837 88.2330 88.3179 88.5819 88.8514 88.9089 89.1092 89.1982 89.2598 89.3914 89.4085 89.6197 89.8104 89.9150 90.0561 90.1963 90.3322 90.4542 90.8267 90.9328 91.0744 91.5417 91.6671 91.9022 92.2160 92.3320 92.7187 92.7507 92.8094 92.8354 92.9631 92.9929 93.1908 93.2463 93.2993 93.3888 93.5762 93.6145 93.8918 93.9951 94.1905 94.4376 94.6662 94.7477 95.1020 95.5504 95.8327 95.9281 96.2428 96.2720 96.4364 96.5386 96.6183 96.7668 96.9436 97.2428 97.2823 97.3645 97.5147 97.5411 97.6457 97.6730 97.8928 97.9702 98.1329 98.3867 98.4798 98.8080 99.0561 99.1021 99.3189 99.4052 99.4827 100.0546 100.2334 100.2969 100.5657 100.5954 100.6795 100.7254 101.1162 101.1528 101.2405 101.5664 101.6734 101.8464 101.8565 102.2578 102.4356 102.9138 103.0242 103.1491 103.2431 103.5527 103.7500 103.8165 104.2364 104.3381 104.4934 104.8112 105.0424 105.2661 105.5923 105.6784 105.8579 105.9682 106.1157 106.3150 106.4032 106.4606 106.4882 106.6048 106.8815 106.9941 107.1391 107.2073 107.2639 107.4158 107.4675 107.5212 107.6434 107.8916 108.1840 108.3932 108.5784 108.8654 109.1339 109.2473 109.4252 109.5164 109.7891 109.9753 110.5254 111.4340 111.6958 111.8675 112.0383 112.1849 112.3219 112.5118 112.5682 112.6825 112.7431 112.7849 113.0556 113.2507 113.3822 113.9646 114.0136 114.0631 114.1570 114.3520 114.5905 114.6251 114.9670 115.2061 115.8827 116.2870 116.5087 116.6682 116.8516 116.8708 116.9480 117.0926 117.2287 117.3221 117.3547 117.5323 117.6733 117.9937 118.0986 118.1688 118.2996 118.4140 118.4346 118.4579 118.5566 118.8496 118.9161 119.2316 119.5019 119.6792 120.1147 120.2566 120.3948 120.4727 120.9492 121.1070 121.5317 121.7546 122.6008 122.7819 123.1758 124.2581 124.6256 124.7531 124.8125 125.0925 125.3506 125.4468 125.9571 126.0345 126.0807 126.1491 126.3227 126.4976 126.5533 126.6741 126.8190 126.8839 127.0570 128.4612 129.1813 129.8923 130.1682 130.5559 130.6255 130.8998 131.0480 131.3382 131.3964 131.5931 131.7291 131.8670 132.2736 132.6376 132.6689 132.8044 132.8705 133.2570 133.6824 134.5489 134.8908 136.4850 136.6213 136.6325 137.1077 137.2239 137.2860 137.2992 137.3763 138.2425 138.2639 138.4111 138.4226 138.4667 138.5743 138.7319 138.9114 138.9532 139.0965 139.2087 139.4039 139.4394 139.6520 139.7894 140.3615 141.4946 141.7871 142.1915 142.2198 142.4535 142.7717 143.2678 143.3575 143.5372 143.8998 144.1509 144.2955 144.9863 145.3977 145.5512 145.7026 146.1895 146.2675 146.5104 146.6156 146.7473 147.0050 147.0239 147.1952 147.3051 147.5171 147.5884 147.6492 147.7395 147.7900 147.9098 147.9678 148.0929 148.1802 148.4838 149.2391 149.4983 149.5920 150.9263 151.0624 151.2248 151.2625 151.8729 152.1219 152.5057 152.7798 152.8864 153.0843 153.1887 153.2596 153.3530 153.7233 154.4405 154.7118 154.8439 154.9495 155.2073 155.3715 155.5812 155.7416 155.9307 156.3764 156.7225 156.9718 157.1725 157.6851 158.7963 159.4345 160.1376 160.4759 160.8534 161.0606 162.2098 162.6262 162.7672 163.2941 163.5172 163.8643 166.3314 166.7243 167.0360 167.1570 167.2467 167.7486 168.9376 169.3147 170.0333 170.7032 171.4817 171.7352 172.3104 172.8470 174.9950 175.1792 177.3416 178.1466 178.9052 180.5615 181.4908 182.0070 182.3937 183.0199 183.2006 183.4792 183.7205 183.8219 184.7042 185.2671 185.5678 185.7195 186.3243 186.4592 186.6883 187.1012 187.4020 187.6915 188.5231 188.7060 188.7375 189.1479 189.7558 190.2794 190.4302 190.5660 190.6304 190.7218 190.7951 191.1238 191.6916 192.3017 193.1887 194.9354 196.4506 196.6478 198.0134 198.1384 198.4610 198.5679 199.4931 200.2371 201.4620 201.7183 202.5300 203.4892 204.4884 215.8965 216.3519 228.7519 229.1005 231.1792 231.7946 246.3738 246.9473 247.1234 247.1459 248.9026 258.5660 259.0065 259.5191 264.4792 442.7683 443.9994 520.1063 523.6049 559.2667 614.6584 617.4361 628.1050 629.5033 631.3439 631.7336 634.1698 634.8141 636.6441 637.0222 642.0747 642.1711 642.2267 642.8421 653.8823 654.3732 1199.7157 1200.0861 1200.9786 1201.9032 1207.4274 1208.7632</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">-0.051711 -0.421265 -0.442674 0.717419 0.755413 -0.326712 -0.332145 -0.338618 -0.334132 -0.337373 -0.338983 0.033898 0.034568 0.242444 0.230651 -0.158303 -0.129891 -0.142650 -0.144608 -0.156503 -0.181661 -0.190064 -0.155452 -0.118667 -0.108116 -0.118674 -0.116107 0.151226 0.136511 0.134291 0.149907 0.138153 0.148943 0.148171 0.150579 0.125926 0.122488 0.127537 0.106665 0.127908 0.124424 0.129622 0.112134 0.128903 0.111758 0.125230 0.129540</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">16.0517 16.4213 16.4427 14.2826 14.2446 8.3267 8.3321 8.3386 8.3341 8.3374 8.3390 5.9661 5.9654 5.7576 5.7693 6.1583 6.1299 6.1426 6.1446 6.1565 6.1817 6.1901 6.1555 6.1187 6.1081 6.1187 6.1161 0.8488 0.8635 0.8657 0.8501 0.8618 0.8511 0.8518 0.8494 0.8741 0.8775 0.8725 0.8933 0.8721 0.8756 0.8704 0.8879 0.8711 0.8882 0.8748 0.8705</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">-0.0517 -0.4213 -0.4427 0.7174 0.7554 -0.3267 -0.3321 -0.3386 -0.3341 -0.3374 -0.3390 0.0339 0.0346 0.2424 0.2307 -0.1583 -0.1299 -0.1426 -0.1446 -0.1565 -0.1817 -0.1901 -0.1555 -0.1187 -0.1081 -0.1187 -0.1161 0.1512 0.1365 0.1343 0.1499 0.1382 0.1489 0.1482 0.1506 0.1259 0.1225 0.1275 0.1067 0.1279 0.1244 0.1296 0.1121 0.1289 0.1118 0.1252 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3375 2.0299 1.9904 5.5164 5.4889 2.0784 2.1247 2.0900 2.0955 2.1000 2.1061 3.7732 3.7268 3.7461 3.7490 3.9450 3.9813 3.9740 3.9747 3.9374 4.0245 4.0249 3.9501 3.8392 3.8423 3.8397 3.8456 0.9925 1.0133 1.0120 0.9957 1.0182 0.9998 1.0008 1.0092 0.9931 0.9922 0.9892 1.0012 0.9892 0.9885 0.9905 0.9998 0.9886 1.0000 0.9853 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3375 2.0299 1.9904 5.5164 5.4889 2.0784 2.1247 2.0900 2.0955 2.1000 2.1061 3.7732 3.7268 3.7461 3.7490 3.9450 3.9813 3.9740 3.9747 3.9374 4.0245 4.0249 3.9501 3.8392 3.8423 3.8397 3.8456 0.9925 1.0133 1.0120 0.9957 1.0182 0.9998 1.0008 1.0092 0.9931 0.9922 0.9892 1.0012 0.9892 0.9885 0.9905 0.9998 0.9886 1.0000 0.9853 0.9908</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">1.0287 0.9573 1.9288 1.8376 1.0541 1.2055 1.1929 1.1109 1.1958 1.2109 0.9259 0.9027 0.8535 0.8709 0.8657 0.8693 1.3312 1.3546 1.3714 1.3336 1.3501 1.3989 1.4105 1.3496 1.4523 0.9780 1.4481 0.9800 1.4706 0.9820 1.4661 0.9820 0.9652 0.9850 0.9850 0.9629 0.9805 0.9737 0.9760 0.9725 0.9764 0.9795 0.9764 0.9756 0.9761 0.9786 0.9746 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023664307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760052313553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.12978 -0.51690 0.61287 8.69586 -7.63670 1.05916 -8.32671 6.02647 -2.30024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
