<?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="-0.112644"
                        y3="-3.079827"
                        z3="0.010893"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.525729"
                        y3="1.105721"
                        z3="-2.004338"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.046574"
                        y3="-0.069607"
                        z3="1.769452"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.819586"
                        y3="0.916416"
                        z3="-0.11974"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.753029"
                        y3="0.836811"
                        z3="0.108229"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.509209"
                        y3="0.79528"
                        z3="0.81712"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.764021"
                        y3="0.120402"
                        z3="-0.95315"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.647838"
                        y3="-0.354407"
                        z3="0.359019"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.569339"
                        y3="2.10936"
                        z3="0.621819"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.096343"
                        y3="2.285143"
                        z3="0.154125"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.025995"
                        y3="1.085643"
                        z3="-0.812599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401802"
                        y3="-1.884194"
                        z3="0.218819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.318569"
                        y3="-2.073568"
                        z3="-0.253075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.501928"
                        y3="-0.115159"
                        z3="0.576538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.628485"
                        y3="-0.592379"
                        z3="-0.66539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455819"
                        y3="-2.209324"
                        z3="1.067314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.665189"
                        y3="-1.052935"
                        z3="0.626866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.416227"
                        y3="-0.669003"
                        z3="-0.460054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142169"
                        y3="-2.348681"
                        z3="-1.338046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517127"
                        y3="-1.33276"
                        z3="1.235408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.802622"
                        y3="-0.294102"
                        z3="0.411913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.458682"
                        y3="0.22283"
                        z3="-0.271001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.307051"
                        y3="-1.622745"
                        z3="-1.534641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.773527"
                        y3="-0.83186"
                        z3="-0.386642"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.248696"
                        y3="3.474478"
                        z3="0.332644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.518996"
                        y3="3.257177"
                        z3="1.116684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.043408"
                        y3="0.086971"
                        z3="-0.951938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.453162"
                        y3="-3.145148"
                        z3="1.612099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.039662"
                        y3="-0.830061"
                        z3="1.481553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612367"
                        y3="-0.402622"
                        z3="-1.133525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.880772"
                        y3="-3.131225"
                        z3="-2.038675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.329231"
                        y3="-1.585999"
                        z3="1.904597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.028209"
                        y3="0.515619"
                        z3="1.092392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.45501"
                        y3="1.1773"
                        z3="-0.780316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.951493"
                        y3="-1.845443"
                        z3="-2.375416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.540193"
                        y3="-0.063286"
                        z3="-0.487493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.181162"
                        y3="-1.668701"
                        z3="0.174765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.469407"
                        y3="-1.174548"
                        z3="-1.375135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.877071"
                        y3="4.083402"
                        z3="0.977682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.201977"
                        y3="3.692418"
                        z3="0.547983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.462599"
                        y3="3.71518"
                        z3="-0.708668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.573733"
                        y3="3.50447"
                        z3="0.994718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.921827"
                        y3="4.147478"
                        z3="0.937503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.342587"
                        y3="2.903986"
                        z3="2.132679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.554226"
                        y3="-0.083356"
                        z3="-0.004697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.633754"
                        y3="-0.854984"
                        z3="-1.317933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.753921"
                        y3="0.47027"
                        z3="-1.679886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1126,-3.0798,.0109;-5.5257,1.1057,-2.0043;6.0466,-.0696,1.7695;-5.8196,.9164,-.1197;5.753,.8368,.1082;-4.5092,.7953,.8171;4.764,.1204,-.9532;-6.6478,-.3544,.359;-6.5693,2.1094,.6218;5.0963,2.2851,.1541;7.026,1.0856,-.8126;-1.4018,-1.8842,.2188;1.3186,-2.0736,-.2531;-3.5019,-.1152,.5765;3.6285,-.5924,-.6654;-2.4558,-2.2093,1.0673;1.6652,-1.0529,.6269;-1.4162,-.669,-.4601;2.1422,-2.3487,-1.338;-3.5171,-1.3328,1.2354;2.8026,-.2941,.4119;-2.4587,.2228,-.271;3.3071,-1.6227,-1.5346;-7.7735,-.8319,-.3866;-6.2487,3.4745,.3326;5.519,3.2572,1.1167;8.0434,.087,-.9519;-2.4532,-3.1451,1.6121;1.0397,-.8301,1.4816;-.6124,-.4026,-1.1335;1.8808,-3.1312,-2.0387;-4.3292,-1.586,1.9046;3.0282,.5156,1.0924;-2.455,1.1773,-.7803;3.9515,-1.8454,-2.3754;-8.5402,-.0633,-.4875;-8.1812,-1.6687,.1748;-7.4694,-1.1745,-1.3751;-6.8771,4.0834,.9777;-5.202,3.6924,.548;-6.4626,3.7152,-.7087;6.5737,3.5045,.9947;4.9218,4.1475,.9375;5.3426,2.904,2.1327;8.5542,-.0834,-.0047;7.6338,-.855,-1.3179;8.7539,.4703,-1.6799;</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">3250.6371168678 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">6.568e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="-0.11264416"
                                 y3="-3.07982672"
                                 z3="0.01089312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.52572871"
                                 y3="1.10572105"
                                 z3="-2.00433803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.04657415"
                                 y3="-0.0696074"
                                 z3="1.76945159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.81958571"
                                 y3="0.91641558"
                                 z3="-0.11974045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.75302941"
                                 y3="0.83681066"
                                 z3="0.1082291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.50920876"
                                 y3="0.79527991"
                                 z3="0.81711953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.7640206"
                                 y3="0.12040189"
                                 z3="-0.95315018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.64783757"
                                 y3="-0.35440657"
                                 z3="0.35901921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.5693391"
                                 y3="2.10936004"
                                 z3="0.62181923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.09634296"
                                 y3="2.28514349"
                                 z3="0.1541248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.0259945"
                                 y3="1.08564343"
                                 z3="-0.81259881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40180242"
                                 y3="-1.88419441"
                                 z3="0.2188192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31856866"
                                 y3="-2.07356782"
                                 z3="-0.25307513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50192827"
                                 y3="-0.11515865"
                                 z3="0.57653789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.62848454"
                                 y3="-0.59237887"
                                 z3="-0.66538986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45581894"
                                 y3="-2.20932422"
                                 z3="1.06731409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66518861"
                                 y3="-1.05293504"
                                 z3="0.62686597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41622682"
                                 y3="-0.66900278"
                                 z3="-0.46005414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14216912"
                                 y3="-2.34868131"
                                 z3="-1.338046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5171265"
                                 y3="-1.33276049"
                                 z3="1.23540802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80262211"
                                 y3="-0.29410155"
                                 z3="0.41191252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45868181"
                                 y3="0.22282966"
                                 z3="-0.27100079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30705129"
                                 y3="-1.62274502"
                                 z3="-1.53464051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.77352692"
                                 y3="-0.83186048"
                                 z3="-0.38664231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.24869553"
                                 y3="3.47447823"
                                 z3="0.33264446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.51899625"
                                 y3="3.25717709"
                                 z3="1.11668392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.04340822"
                                 y3="0.08697066"
                                 z3="-0.95193794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45316154"
                                 y3="-3.14514827"
                                 z3="1.61209921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.03966243"
                                 y3="-0.83006131"
                                 z3="1.48155328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61236674"
                                 y3="-0.40262208"
                                 z3="-1.13352461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8807717"
                                 y3="-3.13122483"
                                 z3="-2.0386754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32923143"
                                 y3="-1.58599854"
                                 z3="1.904597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02820872"
                                 y3="0.51561891"
                                 z3="1.09239234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.45501027"
                                 y3="1.17730008"
                                 z3="-0.78031633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.95149281"
                                 y3="-1.84544303"
                                 z3="-2.37541565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.54019338"
                                 y3="-0.06328639"
                                 z3="-0.48749266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.18116171"
                                 y3="-1.66870057"
                                 z3="0.17476533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.46940674"
                                 y3="-1.17454775"
                                 z3="-1.37513492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.87707093"
                                 y3="4.08340212"
                                 z3="0.97768249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20197688"
                                 y3="3.69241796"
                                 z3="0.54798305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.46259879"
                                 y3="3.71517998"
                                 z3="-0.70866766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.57373293"
                                 y3="3.50447034"
                                 z3="0.99471773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.92182697"
                                 y3="4.14747824"
                                 z3="0.93750335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.34258749"
                                 y3="2.90398561"
                                 z3="2.13267858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.55422551"
                                 y3="-0.08335601"
                                 z3="-0.00469667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.63375374"
                                 y3="-0.85498422"
                                 z3="-1.31793319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.75392112"
                                 y3="0.47027037"
                                 z3="-1.67988578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1126,-3.0798,.0109;-5.5257,1.1057,-2.0043;6.0466,-.0696,1.7695;-5.8196,.9164,-.1197;5.753,.8368,.1082;-4.5092,.7953,.8171;4.764,.1204,-.9532;-6.6478,-.3544,.359;-6.5693,2.1094,.6218;5.0963,2.2851,.1541;7.026,1.0856,-.8126;-1.4018,-1.8842,.2188;1.3186,-2.0736,-.2531;-3.5019,-.1152,.5765;3.6285,-.5924,-.6654;-2.4558,-2.2093,1.0673;1.6652,-1.0529,.6269;-1.4162,-.669,-.4601;2.1422,-2.3487,-1.338;-3.5171,-1.3328,1.2354;2.8026,-.2941,.4119;-2.4587,.2228,-.271;3.3071,-1.6227,-1.5346;-7.7735,-.8319,-.3866;-6.2487,3.4745,.3326;5.519,3.2572,1.1167;8.0434,.087,-.9519;-2.4532,-3.1451,1.6121;1.0397,-.8301,1.4816;-.6124,-.4026,-1.1335;1.8808,-3.1312,-2.0387;-4.3292,-1.586,1.9046;3.0282,.5156,1.0924;-2.455,1.1773,-.7803;3.9515,-1.8454,-2.3754;-8.5402,-.0633,-.4875;-8.1812,-1.6687,.1748;-7.4694,-1.1745,-1.3751;-6.8771,4.0834,.9777;-5.202,3.6924,.548;-6.4626,3.7152,-.7087;6.5737,3.5045,.9947;4.9218,4.1475,.9375;5.3426,2.904,2.1327;8.5542,-.0834,-.0047;7.6338,-.855,-1.3179;8.7539,.4703,-1.6799;</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="-0.112644"
                        y3="-3.079827"
                        z3="0.010893"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.525729"
                        y3="1.105721"
                        z3="-2.004338"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.046574"
                        y3="-0.069607"
                        z3="1.769452"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.819586"
                        y3="0.916416"
                        z3="-0.11974"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.753029"
                        y3="0.836811"
                        z3="0.108229"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.509209"
                        y3="0.79528"
                        z3="0.81712"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.764021"
                        y3="0.120402"
                        z3="-0.95315"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.647838"
                        y3="-0.354407"
                        z3="0.359019"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.569339"
                        y3="2.10936"
                        z3="0.621819"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.096343"
                        y3="2.285143"
                        z3="0.154125"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.025995"
                        y3="1.085643"
                        z3="-0.812599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401802"
                        y3="-1.884194"
                        z3="0.218819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.318569"
                        y3="-2.073568"
                        z3="-0.253075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.501928"
                        y3="-0.115159"
                        z3="0.576538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.628485"
                        y3="-0.592379"
                        z3="-0.66539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455819"
                        y3="-2.209324"
                        z3="1.067314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.665189"
                        y3="-1.052935"
                        z3="0.626866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.416227"
                        y3="-0.669003"
                        z3="-0.460054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142169"
                        y3="-2.348681"
                        z3="-1.338046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517127"
                        y3="-1.33276"
                        z3="1.235408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.802622"
                        y3="-0.294102"
                        z3="0.411913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.458682"
                        y3="0.22283"
                        z3="-0.271001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.307051"
                        y3="-1.622745"
                        z3="-1.534641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.773527"
                        y3="-0.83186"
                        z3="-0.386642"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.248696"
                        y3="3.474478"
                        z3="0.332644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.518996"
                        y3="3.257177"
                        z3="1.116684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.043408"
                        y3="0.086971"
                        z3="-0.951938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.453162"
                        y3="-3.145148"
                        z3="1.612099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.039662"
                        y3="-0.830061"
                        z3="1.481553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612367"
                        y3="-0.402622"
                        z3="-1.133525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.880772"
                        y3="-3.131225"
                        z3="-2.038675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.329231"
                        y3="-1.585999"
                        z3="1.904597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.028209"
                        y3="0.515619"
                        z3="1.092392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.45501"
                        y3="1.1773"
                        z3="-0.780316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.951493"
                        y3="-1.845443"
                        z3="-2.375416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.540193"
                        y3="-0.063286"
                        z3="-0.487493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.181162"
                        y3="-1.668701"
                        z3="0.174765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.469407"
                        y3="-1.174548"
                        z3="-1.375135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.877071"
                        y3="4.083402"
                        z3="0.977682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.201977"
                        y3="3.692418"
                        z3="0.547983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.462599"
                        y3="3.71518"
                        z3="-0.708668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.573733"
                        y3="3.50447"
                        z3="0.994718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.921827"
                        y3="4.147478"
                        z3="0.937503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.342587"
                        y3="2.903986"
                        z3="2.132679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.554226"
                        y3="-0.083356"
                        z3="-0.004697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.633754"
                        y3="-0.854984"
                        z3="-1.317933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.753921"
                        y3="0.47027"
                        z3="-1.679886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1126,-3.0798,.0109;-5.5257,1.1057,-2.0043;6.0466,-.0696,1.7695;-5.8196,.9164,-.1197;5.753,.8368,.1082;-4.5092,.7953,.8171;4.764,.1204,-.9532;-6.6478,-.3544,.359;-6.5693,2.1094,.6218;5.0963,2.2851,.1541;7.026,1.0856,-.8126;-1.4018,-1.8842,.2188;1.3186,-2.0736,-.2531;-3.5019,-.1152,.5765;3.6285,-.5924,-.6654;-2.4558,-2.2093,1.0673;1.6652,-1.0529,.6269;-1.4162,-.669,-.4601;2.1422,-2.3487,-1.338;-3.5171,-1.3328,1.2354;2.8026,-.2941,.4119;-2.4587,.2228,-.271;3.3071,-1.6227,-1.5346;-7.7735,-.8319,-.3866;-6.2487,3.4745,.3326;5.519,3.2572,1.1167;8.0434,.087,-.9519;-2.4532,-3.1451,1.6121;1.0397,-.8301,1.4816;-.6124,-.4026,-1.1335;1.8808,-3.1312,-2.0387;-4.3292,-1.586,1.9046;3.0282,.5156,1.0924;-2.455,1.1773,-.7803;3.9515,-1.8454,-2.3754;-8.5402,-.0633,-.4875;-8.1812,-1.6687,.1748;-7.4694,-1.1745,-1.3751;-6.8771,4.0834,.9777;-5.202,3.6924,.548;-6.4626,3.7152,-.7087;6.5737,3.5045,.9947;4.9218,4.1475,.9375;5.3426,2.904,2.1327;8.5542,-.0834,-.0047;7.6338,-.855,-1.3179;8.7539,.4703,-1.6799;</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">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3200.7394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.5945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73555972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.63711687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6201.37267659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10532.93300054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4331.56032395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03031349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29411876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55855904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000013169570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000013169570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000026339140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751328280222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4234 28.5722 28.7158 28.7426 28.8263 28.9929 29.2155 29.2684 29.3808 29.4459 29.5310 29.6266 29.7642 29.8538 29.9885 30.2053 30.3247 30.4326 30.5978 30.7275 30.8168 30.9720 31.0393 31.0889 31.1888 31.4965 31.5718 31.7454 31.8993 31.9669 32.2370 32.2400 32.2998 32.5805 32.6280 32.8692 32.9735 33.1417 33.7271 33.8432 33.9005 34.0177 34.0874 34.6169 34.7506 34.8893 35.0456 35.0904 35.2503 35.3358 35.4728 35.5594 35.6908 35.8218 36.0507 36.2705 36.2796 36.4456 36.6911 36.7776 37.1392 37.1879 37.3237 37.4139 37.6091 37.8175 37.9158 37.9807 38.2209 38.4421 38.6247 38.8801 39.0469 39.1008 39.2419 39.3098 39.3530 39.4189 39.6890 39.7746 39.9631 40.1180 40.2632 40.3689 40.5360 40.6808 40.7848 40.9166 41.0101 41.0367 41.1980 41.2592 41.3478 41.4542 41.4696 41.5833 41.6088 41.6939 41.8236 41.8577 42.0669 42.2959 42.4634 42.5665 42.7147 42.8394 43.0063 43.0804 43.1878 43.3647 43.3857 43.5431 43.6734 43.7635 43.7810 43.8926 44.0795 44.1402 44.2108 44.2810 44.3462 44.5084 44.5211 44.7365 44.8026 44.9287 45.0001 45.0881 45.1416 45.2048 45.5453 45.6546 45.6861 45.8222 45.9290 46.2407 46.3610 46.6267 46.6854 46.9663 47.0349 47.1305 47.3296 47.3841 47.7278 47.7763 47.9488 48.0904 48.2439 48.3711 48.5854 48.6970 48.7140 48.8483 48.9393 49.0970 49.2161 49.3822 49.5047 49.5567 49.7477 49.8765 50.0999 50.4137 50.6439 50.8477 50.9432 51.0244 51.2580 51.6006 51.7916 51.8527 52.1016 52.2286 52.4174 52.4885 52.6946 52.9180 53.0680 53.2988 53.4984 53.7605 53.9650 54.1522 54.3351 54.3590 54.4115 54.6299 54.7986 54.8783 54.9393 55.0129 55.1720 55.2579 55.4187 55.4544 55.5161 55.8770 55.9188 56.0919 56.4477 56.5035 56.7977 57.0861 57.2198 57.3448 57.5474 57.6857 58.0550 58.1683 58.4845 58.5725 59.0340 59.2609 59.4162 59.5742 59.7651 60.0062 60.1491 60.3770 60.5053 60.7622 60.8523 61.0526 61.5273 61.8439 61.9797 62.1826 62.2310 62.5653 62.6699 62.7672 62.9007 63.0602 63.4671 63.6241 63.8385 63.8748 64.0834 64.2173 64.3325 64.6543 64.8560 64.9086 64.9991 65.2846 65.3777 65.7374 66.1366 66.1609 66.5649 66.7216 66.9020 67.0119 67.3546 67.6493 67.9240 68.2992 68.3915 69.0048 69.1471 69.5183 69.5486 69.6959 69.8918 70.8030 71.1002 71.5993 71.6440 71.7123 72.1073 72.1297 72.2600 72.3258 72.4913 72.5370 72.7541 72.9384 73.3676 73.4737 73.6340 73.9214 74.0944 74.4729 75.0884 75.3295 75.3389 75.4599 75.8212 75.8792 76.2520 76.5480 76.5766 76.6117 76.7738 76.8845 77.1246 77.2827 77.3346 77.4595 77.5268 77.6368 77.7372 77.8314 77.9243 78.2229 78.3094 78.7165 78.8522 78.8960 78.9207 78.9445 79.0715 79.1824 79.3597 79.4513 79.7752 79.8637 80.0843 80.4027 80.4645 80.5845 80.6348 80.8875 80.9764 81.0526 81.2926 81.5963 81.7123 81.7696 81.8313 82.0745 82.1684 82.2660 82.3472 82.3640 82.5449 82.6655 82.7430 82.9386 83.0501 83.1276 83.3440 83.4202 83.5382 83.6372 83.7678 84.0011 84.2182 84.3700 84.4632 84.5820 84.6313 84.7873 84.8310 84.9839 85.0465 85.2585 85.4553 85.5001 85.6326 85.7601 85.8465 86.0699 86.2335 86.7239 86.8096 86.9667 87.2386 87.6514 87.8008 87.8580 88.0311 88.2706 88.3584 88.3795 88.6179 88.8545 89.0147 89.1319 89.2123 89.2880 89.4078 89.4929 89.6851 89.7815 90.0157 90.1325 90.2596 90.4023 90.6651 90.8226 91.0173 91.3743 91.5931 91.9232 92.0238 92.3769 92.6841 92.7038 92.7934 92.8479 92.9237 92.9411 92.9853 93.0621 93.1163 93.3930 93.6107 93.6930 93.8316 93.9526 94.0116 94.3578 94.5596 94.9362 95.1930 95.4414 95.6580 95.9847 96.0006 96.3840 96.5263 96.6068 96.7413 96.8759 96.9642 97.1601 97.2046 97.2279 97.3782 97.4292 97.4873 97.6614 97.7910 97.8737 97.9394 98.4519 98.5431 98.9268 99.1498 99.1710 99.2522 99.6160 99.8642 99.9955 100.1610 100.4485 100.5073 100.5773 100.6703 100.7456 100.9463 101.2119 101.2560 101.4854 101.7368 101.8631 101.8702 102.2217 102.2473 102.7566 103.0420 103.2828 103.2927 103.4802 103.6743 103.8362 104.0603 104.3644 104.5253 104.8191 105.0237 105.2667 105.4023 105.7745 105.9232 106.0207 106.1255 106.2885 106.3657 106.4559 106.6460 106.7577 106.9856 107.0010 107.1967 107.2181 107.4255 107.4763 107.5964 107.6171 107.7117 107.7957 108.0509 108.2277 108.3711 108.7190 108.9917 109.2593 109.3408 109.5176 109.7225 109.9807 110.3256 111.4259 111.5266 111.8278 111.8595 111.9972 112.3545 112.5894 112.6406 112.7411 112.7674 112.7893 112.8900 113.1788 113.3373 113.9668 114.0033 114.0838 114.1464 114.1693 114.3225 114.4962 114.9505 115.2692 115.8308 116.2477 116.3863 116.6037 116.6171 116.8160 116.9720 117.1201 117.1464 117.2540 117.3247 117.4840 117.6351 117.9274 118.1812 118.2232 118.3130 118.4520 118.4964 118.5596 118.5756 118.5848 118.9977 119.2281 119.5092 119.7482 119.9106 120.2551 120.3609 120.5295 120.7499 120.8966 121.6175 121.7180 122.4453 122.7550 123.1863 124.2563 124.3278 124.7659 124.8101 125.0573 125.3778 125.4378 125.5373 125.9244 125.9704 126.2099 126.2426 126.3432 126.4938 126.6015 126.6844 126.7784 126.8328 128.7114 128.8437 129.8597 130.0793 130.2960 130.5588 131.0260 131.1599 131.2398 131.4091 131.6494 131.7197 132.0023 132.3629 132.6005 132.6826 132.7973 132.8387 133.2689 133.8957 134.5678 134.7632 136.4934 136.5175 136.6585 136.6927 137.2416 137.3279 137.5116 137.5229 138.2872 138.3083 138.3619 138.4066 138.5063 138.7330 138.8270 138.8528 138.9606 139.1069 139.2604 139.4853 139.5209 139.6129 139.7761 139.8544 141.8288 141.9449 142.2376 142.3811 142.5723 142.8223 142.9168 143.0812 143.6779 143.7565 144.0382 144.3910 144.9532 145.2179 145.6853 145.7564 146.1586 146.1637 146.5938 146.6163 146.8919 146.9344 146.9905 147.0388 147.2128 147.3417 147.4783 147.5775 147.6535 147.7476 147.8272 148.1035 148.2479 148.3619 148.5081 149.0550 149.5424 149.9756 150.9176 151.2612 151.3215 151.3647 151.8339 152.0743 152.3486 152.9266 153.0734 153.1064 153.1858 153.2264 153.2995 153.3403 154.4215 154.4575 154.7438 154.8427 155.1523 155.1980 155.4937 155.8450 155.9076 156.2971 156.6877 156.8503 157.2033 157.5002 159.2607 159.6168 160.3830 160.5244 160.6764 160.9352 162.3909 162.5981 162.7136 162.7246 163.4351 163.6348 166.0883 166.7845 166.9984 167.2325 167.2643 168.0191 169.2956 169.4869 170.7171 170.9919 171.1661 171.7849 172.1434 172.1823 175.1147 175.2794 178.2777 179.1057 179.2213 179.4964 181.2177 182.0441 182.5235 182.7109 183.1473 183.2280 183.6215 183.8795 184.2114 185.0535 185.5221 186.1481 186.5609 186.8260 187.1619 187.2349 187.4270 188.0655 188.4491 188.8358 188.8584 189.0068 189.2701 190.1226 190.3897 190.5145 190.5598 190.7242 190.8451 190.9936 191.0397 191.7698 194.1271 195.3783 195.7679 197.0254 197.9875 198.0490 198.3794 198.4810 198.7553 200.5988 201.5747 201.7697 202.6264 202.7295 204.4840 215.9734 216.2727 228.9649 229.6755 231.3154 231.6077 246.8202 246.8740 247.1973 247.4081 248.4326 258.3622 258.7982 258.9667 264.5263 442.5779 443.3829 519.9698 520.5591 559.5765 615.1520 617.5852 627.9263 629.6435 631.2652 631.5888 634.1816 634.7799 636.6149 636.8005 642.0558 642.0651 642.1617 642.2640 653.8764 654.2350 1200.0709 1200.1383 1201.5567 1202.0761 1207.5382 1207.7010</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">-0.037789 -0.448763 -0.441236 0.763630 0.752148 -0.351344 -0.319109 -0.339336 -0.335812 -0.336643 -0.338965 0.040817 0.037025 0.248227 0.253718 -0.146585 -0.178258 -0.151107 -0.129526 -0.179295 -0.144973 -0.188685 -0.188141 -0.116906 -0.113805 -0.116439 -0.118952 0.134261 0.154256 0.155356 0.135647 0.150609 0.131834 0.145631 0.147988 0.125329 0.128107 0.114450 0.128621 0.125171 0.111083 0.127685 0.129552 0.112269 0.114308 0.124708 0.129239</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">16.0378 16.4488 16.4412 14.2364 14.2479 8.3513 8.3191 8.3393 8.3358 8.3366 8.3390 5.9592 5.9630 5.7518 5.7463 6.1466 6.1783 6.1511 6.1295 6.1793 6.1450 6.1887 6.1881 6.1169 6.1138 6.1164 6.1190 0.8657 0.8457 0.8446 0.8644 0.8494 0.8682 0.8544 0.8520 0.8747 0.8719 0.8856 0.8714 0.8748 0.8889 0.8723 0.8704 0.8877 0.8857 0.8753 0.8708</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">-0.0378 -0.4488 -0.4412 0.7636 0.7521 -0.3513 -0.3191 -0.3393 -0.3358 -0.3366 -0.3390 0.0408 0.0370 0.2482 0.2537 -0.1466 -0.1783 -0.1511 -0.1295 -0.1793 -0.1450 -0.1887 -0.1881 -0.1169 -0.1138 -0.1164 -0.1190 0.1343 0.1543 0.1554 0.1356 0.1506 0.1318 0.1456 0.1480 0.1253 0.1281 0.1144 0.1286 0.1252 0.1111 0.1277 0.1296 0.1123 0.1143 0.1247 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3706 1.9902 1.9887 5.4994 5.4932 2.1056 2.1496 2.1143 2.0987 2.0903 2.1078 3.7786 3.7553 3.7155 3.7622 3.9686 3.9937 3.9187 3.9925 4.0683 3.9188 4.0253 4.0076 3.8485 3.8432 3.8409 3.8482 1.0116 0.9920 0.9886 1.0126 1.0045 1.0225 1.0096 1.0028 0.9864 0.9913 0.9982 0.9914 0.9857 0.9997 0.9890 0.9904 0.9990 0.9979 0.9859 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3706 1.9902 1.9887 5.4994 5.4932 2.1056 2.1496 2.1143 2.0987 2.0903 2.1078 3.7786 3.7553 3.7155 3.7622 3.9686 3.9937 3.9187 3.9925 4.0683 3.9188 4.0253 4.0076 3.8485 3.8432 3.8409 3.8482 1.0116 0.9920 0.9886 1.0126 1.0045 1.0225 1.0096 1.0028 0.9864 0.9913 0.9982 0.9914 0.9857 0.9997 0.9890 0.9904 0.9990 0.9979 0.9859 0.9917</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">1.0485 0.9886 1.8261 1.8326 1.1271 1.2089 1.2107 1.1129 1.1909 1.2154 0.8081 0.9558 0.8668 0.8686 0.8649 0.8669 1.3572 1.3194 1.3377 1.3720 1.4186 1.3917 1.3408 1.3917 1.4656 0.9797 1.4630 0.9789 1.4463 0.9783 1.4650 0.9801 0.9768 0.9631 0.9750 0.9862 0.9746 0.9768 0.9786 0.9768 0.9750 0.9785 0.9767 0.9762 0.9756 0.9802 0.9732 0.9768</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">-0.022762047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758321766061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53819 0.66194 0.12375 7.45944 -6.24138 1.21806 0.26417 -0.17898 0.08519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
