<?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="0.192548"
                        y3="-2.526838"
                        z3="0.690016"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.647945"
                        y3="-1.52867"
                        z3="0.144047"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.76432"
                        y3="1.88267"
                        z3="1.378837"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.169323"
                        y3="0.325371"
                        z3="0.16034"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.075386"
                        y3="1.014498"
                        z3="-0.301899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.666429"
                        y3="0.685028"
                        z3="-0.316434"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.776789"
                        y3="0.692783"
                        z3="-1.207491"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.213699"
                        y3="1.092342"
                        z3="1.555124"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.007571"
                        y3="1.303947"
                        z3="-0.774209"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.971939"
                        y3="1.790797"
                        z3="-1.362467"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.766808"
                        y3="-0.418104"
                        z3="-0.26298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.231838"
                        y3="-1.520818"
                        z3="0.389532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52182"
                        y3="-1.513399"
                        z3="0.107394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.552461"
                        y3="-0.070497"
                        z3="-0.0456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711015"
                        y3="-0.043069"
                        z3="-0.732994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.094179"
                        y3="-1.245659"
                        z3="1.442909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.581011"
                        y3="-2.141398"
                        z3="-0.539586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.53979"
                        y3="-1.061062"
                        z3="-0.888714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.568215"
                        y3="-0.13969"
                        z3="0.329432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.261099"
                        y3="-0.525025"
                        z3="1.230365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.685804"
                        y3="-1.410147"
                        z3="-0.948228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.694471"
                        y3="-0.33106"
                        z3="-1.105747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.658439"
                        y3="0.599491"
                        z3="-0.099413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.334143"
                        y3="0.953379"
                        z3="2.436511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.372075"
                        y3="0.928728"
                        z3="-2.106878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.822019"
                        y3="3.195173"
                        z3="-1.594116"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.887266"
                        y3="-0.673935"
                        z3="0.592623"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.859357"
                        y3="-1.585766"
                        z3="2.443247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.549914"
                        y3="-3.205857"
                        z3="-0.734443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.881497"
                        y3="-1.272547"
                        z3="-1.721664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.755539"
                        y3="0.364691"
                        z3="0.835954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.909152"
                        y3="-0.30833"
                        z3="2.069324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.503282"
                        y3="-1.902264"
                        z3="-1.458777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.93521"
                        y3="0.027159"
                        z3="-2.098634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.687632"
                        y3="1.669048"
                        z3="0.061866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.511964"
                        y3="-0.093224"
                        z3="2.685522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.235291"
                        y3="1.381613"
                        z3="1.996465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.085038"
                        y3="1.499799"
                        z3="3.342735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.489812"
                        y3="0.785379"
                        z3="-2.731839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.971177"
                        y3="0.017873"
                        z3="-2.109069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.963155"
                        y3="1.74792"
                        z3="-2.508595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.853129"
                        y3="3.418359"
                        z3="-2.042419"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.934128"
                        y3="3.762565"
                        z3="-0.669696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.60913"
                        y3="3.481736"
                        z3="-2.287387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.133344"
                        y3="-1.726145"
                        z3="0.474838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.748234"
                        y3="-0.070513"
                        z3="0.302956"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.638692"
                        y3="-0.476628"
                        z3="1.635486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.1925,-2.5268,.69;-6.6479,-1.5287,.144;5.7643,1.8827,1.3788;-6.1693,.3254,.1603;6.0754,1.0145,-.3019;-4.6664,.685,-.3164;4.7768,.6928,-1.2075;-6.2137,1.0923,1.5551;-7.0076,1.3039,-.7742;6.9719,1.7908,-1.3625;6.7668,-.4181,-.263;-1.2318,-1.5208,.3895;1.5218,-1.5134,.1074;-3.5525,-.0705,-.0456;3.711,-.0431,-.733;-2.0942,-1.2457,1.4429;2.581,-2.1414,-.5396;-1.5398,-1.0611,-.8887;1.5682,-.1397,.3294;-3.2611,-.525,1.2304;3.6858,-1.4101,-.9482;-2.6945,-.3311,-1.1057;2.6584,.5995,-.0994;-7.3341,.9534,2.4365;-7.3721,.9287,-2.1069;6.822,3.1952,-1.5941;7.8873,-.6739,.5926;-1.8594,-1.5858,2.4432;2.5499,-3.2059,-.7344;-.8815,-1.2725,-1.7217;.7555,.3647,.836;-3.9092,-.3083,2.0693;4.5033,-1.9023,-1.4588;-2.9352,.0272,-2.0986;2.6876,1.669,.0619;-7.512,-.0932,2.6855;-8.2353,1.3816,1.9965;-7.085,1.4998,3.3427;-6.4898,.7854,-2.7318;-7.9712,.0179,-2.1091;-7.9632,1.7479,-2.5086;5.8531,3.4184,-2.0424;6.9341,3.7626,-.6697;7.6091,3.4817,-2.2874;8.1333,-1.7261,.4748;8.7482,-.0705,.303;7.6387,-.4766,1.6355;</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">3227.2574828682 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">6.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.19254788"
                                 y3="-2.52683848"
                                 z3="0.69001641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.6479452"
                                 y3="-1.52867044"
                                 z3="0.14404671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.76431969"
                                 y3="1.8826696"
                                 z3="1.37883719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.16932252"
                                 y3="0.32537056"
                                 z3="0.16033955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.07538566"
                                 y3="1.01449793"
                                 z3="-0.30189866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.66642924"
                                 y3="0.68502828"
                                 z3="-0.31643411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.77678856"
                                 y3="0.69278333"
                                 z3="-1.20749078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.21369945"
                                 y3="1.09234175"
                                 z3="1.55512375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.00757105"
                                 y3="1.30394698"
                                 z3="-0.77420937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.97193915"
                                 y3="1.79079697"
                                 z3="-1.36246736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.76680815"
                                 y3="-0.41810411"
                                 z3="-0.26298037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.231838"
                                 y3="-1.52081799"
                                 z3="0.3895319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52182048"
                                 y3="-1.51339944"
                                 z3="0.10739448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5524609"
                                 y3="-0.07049708"
                                 z3="-0.04559973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.71101505"
                                 y3="-0.04306929"
                                 z3="-0.73299426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09417944"
                                 y3="-1.24565895"
                                 z3="1.4429092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58101091"
                                 y3="-2.14139825"
                                 z3="-0.53958569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5397897"
                                 y3="-1.06106176"
                                 z3="-0.88871386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56821533"
                                 y3="-0.13968976"
                                 z3="0.32943223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26109916"
                                 y3="-0.52502513"
                                 z3="1.23036523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68580417"
                                 y3="-1.41014748"
                                 z3="-0.94822812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69447149"
                                 y3="-0.33105973"
                                 z3="-1.10574659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.65843869"
                                 y3="0.59949105"
                                 z3="-0.09941305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.33414275"
                                 y3="0.95337938"
                                 z3="2.43651092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.37207499"
                                 y3="0.92872799"
                                 z3="-2.10687754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.82201901"
                                 y3="3.19517272"
                                 z3="-1.5941156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.88726579"
                                 y3="-0.67393506"
                                 z3="0.59262333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.85935721"
                                 y3="-1.58576575"
                                 z3="2.44324743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54991433"
                                 y3="-3.20585737"
                                 z3="-0.73444337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8814971"
                                 y3="-1.2725475"
                                 z3="-1.72166375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75553874"
                                 y3="0.36469118"
                                 z3="0.83595432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9091522"
                                 y3="-0.30832971"
                                 z3="2.06932448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50328239"
                                 y3="-1.90226439"
                                 z3="-1.45877668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.9352099"
                                 y3="0.02715911"
                                 z3="-2.09863399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.6876321"
                                 y3="1.66904794"
                                 z3="0.0618655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.5119641"
                                 y3="-0.09322387"
                                 z3="2.68552164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.2352905"
                                 y3="1.38161292"
                                 z3="1.99646541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.08503823"
                                 y3="1.49979896"
                                 z3="3.34273462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.48981183"
                                 y3="0.78537923"
                                 z3="-2.73183915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.97117683"
                                 y3="0.01787269"
                                 z3="-2.10906938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.96315461"
                                 y3="1.74791973"
                                 z3="-2.50859499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.85312862"
                                 y3="3.41835881"
                                 z3="-2.04241945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.93412774"
                                 y3="3.76256469"
                                 z3="-0.66969577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.6091296"
                                 y3="3.48173563"
                                 z3="-2.28738652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.13334431"
                                 y3="-1.72614475"
                                 z3="0.47483776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.7482342"
                                 y3="-0.07051252"
                                 z3="0.30295585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.63869177"
                                 y3="-0.4766275"
                                 z3="1.63548619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.1925,-2.5268,.69;-6.6479,-1.5287,.144;5.7643,1.8827,1.3788;-6.1693,.3254,.1603;6.0754,1.0145,-.3019;-4.6664,.685,-.3164;4.7768,.6928,-1.2075;-6.2137,1.0923,1.5551;-7.0076,1.3039,-.7742;6.9719,1.7908,-1.3625;6.7668,-.4181,-.263;-1.2318,-1.5208,.3895;1.5218,-1.5134,.1074;-3.5525,-.0705,-.0456;3.711,-.0431,-.733;-2.0942,-1.2457,1.4429;2.581,-2.1414,-.5396;-1.5398,-1.0611,-.8887;1.5682,-.1397,.3294;-3.2611,-.525,1.2304;3.6858,-1.4101,-.9482;-2.6945,-.3311,-1.1057;2.6584,.5995,-.0994;-7.3341,.9534,2.4365;-7.3721,.9287,-2.1069;6.822,3.1952,-1.5941;7.8873,-.6739,.5926;-1.8594,-1.5858,2.4432;2.5499,-3.2059,-.7344;-.8815,-1.2725,-1.7217;.7555,.3647,.836;-3.9092,-.3083,2.0693;4.5033,-1.9023,-1.4588;-2.9352,.0272,-2.0986;2.6876,1.669,.0619;-7.512,-.0932,2.6855;-8.2353,1.3816,1.9965;-7.085,1.4998,3.3427;-6.4898,.7854,-2.7318;-7.9712,.0179,-2.1091;-7.9632,1.7479,-2.5086;5.8531,3.4184,-2.0424;6.9341,3.7626,-.6697;7.6091,3.4817,-2.2874;8.1333,-1.7261,.4748;8.7482,-.0705,.303;7.6387,-.4766,1.6355;</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="0.192548"
                        y3="-2.526838"
                        z3="0.690016"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.647945"
                        y3="-1.52867"
                        z3="0.144047"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.76432"
                        y3="1.88267"
                        z3="1.378837"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.169323"
                        y3="0.325371"
                        z3="0.16034"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.075386"
                        y3="1.014498"
                        z3="-0.301899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.666429"
                        y3="0.685028"
                        z3="-0.316434"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.776789"
                        y3="0.692783"
                        z3="-1.207491"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.213699"
                        y3="1.092342"
                        z3="1.555124"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.007571"
                        y3="1.303947"
                        z3="-0.774209"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.971939"
                        y3="1.790797"
                        z3="-1.362467"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.766808"
                        y3="-0.418104"
                        z3="-0.26298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.231838"
                        y3="-1.520818"
                        z3="0.389532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52182"
                        y3="-1.513399"
                        z3="0.107394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.552461"
                        y3="-0.070497"
                        z3="-0.0456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711015"
                        y3="-0.043069"
                        z3="-0.732994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.094179"
                        y3="-1.245659"
                        z3="1.442909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.581011"
                        y3="-2.141398"
                        z3="-0.539586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.53979"
                        y3="-1.061062"
                        z3="-0.888714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.568215"
                        y3="-0.13969"
                        z3="0.329432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.261099"
                        y3="-0.525025"
                        z3="1.230365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.685804"
                        y3="-1.410147"
                        z3="-0.948228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.694471"
                        y3="-0.33106"
                        z3="-1.105747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.658439"
                        y3="0.599491"
                        z3="-0.099413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.334143"
                        y3="0.953379"
                        z3="2.436511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.372075"
                        y3="0.928728"
                        z3="-2.106878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.822019"
                        y3="3.195173"
                        z3="-1.594116"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.887266"
                        y3="-0.673935"
                        z3="0.592623"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.859357"
                        y3="-1.585766"
                        z3="2.443247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.549914"
                        y3="-3.205857"
                        z3="-0.734443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.881497"
                        y3="-1.272547"
                        z3="-1.721664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.755539"
                        y3="0.364691"
                        z3="0.835954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.909152"
                        y3="-0.30833"
                        z3="2.069324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.503282"
                        y3="-1.902264"
                        z3="-1.458777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.93521"
                        y3="0.027159"
                        z3="-2.098634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.687632"
                        y3="1.669048"
                        z3="0.061866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.511964"
                        y3="-0.093224"
                        z3="2.685522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.235291"
                        y3="1.381613"
                        z3="1.996465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.085038"
                        y3="1.499799"
                        z3="3.342735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.489812"
                        y3="0.785379"
                        z3="-2.731839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.971177"
                        y3="0.017873"
                        z3="-2.109069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.963155"
                        y3="1.74792"
                        z3="-2.508595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.853129"
                        y3="3.418359"
                        z3="-2.042419"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.934128"
                        y3="3.762565"
                        z3="-0.669696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.60913"
                        y3="3.481736"
                        z3="-2.287387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.133344"
                        y3="-1.726145"
                        z3="0.474838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.748234"
                        y3="-0.070513"
                        z3="0.302956"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.638692"
                        y3="-0.476628"
                        z3="1.635486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.1925,-2.5268,.69;-6.6479,-1.5287,.144;5.7643,1.8827,1.3788;-6.1693,.3254,.1603;6.0754,1.0145,-.3019;-4.6664,.685,-.3164;4.7768,.6928,-1.2075;-6.2137,1.0923,1.5551;-7.0076,1.3039,-.7742;6.9719,1.7908,-1.3625;6.7668,-.4181,-.263;-1.2318,-1.5208,.3895;1.5218,-1.5134,.1074;-3.5525,-.0705,-.0456;3.711,-.0431,-.733;-2.0942,-1.2457,1.4429;2.581,-2.1414,-.5396;-1.5398,-1.0611,-.8887;1.5682,-.1397,.3294;-3.2611,-.525,1.2304;3.6858,-1.4101,-.9482;-2.6945,-.3311,-1.1057;2.6584,.5995,-.0994;-7.3341,.9534,2.4365;-7.3721,.9287,-2.1069;6.822,3.1952,-1.5941;7.8873,-.6739,.5926;-1.8594,-1.5858,2.4432;2.5499,-3.2059,-.7344;-.8815,-1.2725,-1.7217;.7555,.3647,.836;-3.9092,-.3083,2.0693;4.5033,-1.9023,-1.4588;-2.9352,.0272,-2.0986;2.6876,1.669,.0619;-7.512,-.0932,2.6855;-8.2353,1.3816,1.9965;-7.085,1.4998,3.3427;-6.4898,.7854,-2.7318;-7.9712,.0179,-2.1091;-7.9632,1.7479,-2.5086;5.8531,3.4184,-2.0424;6.9341,3.7626,-.6697;7.6091,3.4817,-2.2874;8.1333,-1.7261,.4748;8.7482,-.0705,.303;7.6387,-.4766,1.6355;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3205.1909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.9717</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">-2950.73659122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3227.25748287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6177.99407409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10486.26710856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4308.27303447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03057407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28830144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55171021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000026239254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000026239254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000052478508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747393329976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.6954 13.9145 13.9422 13.9834 14.1439 14.1699 14.2773 14.2809 14.4141 14.4297 14.5490 14.6179 14.6638 14.7454 14.8707 14.8769 15.0079 15.0492 15.1472 15.2403 15.2705 15.3546 15.3683 15.4923 15.6151 15.7610 15.7721 15.9710 16.0978 16.2417 16.3359 16.4030 16.5746 16.6218 16.8015 16.8330 16.9177 17.1353 17.2475 17.3387 17.5732 17.6806 17.8426 18.1743 18.2020 18.3231 18.4667 18.5408 18.6412 18.7393 18.9100 18.9984 19.1879 19.3616 19.4698 19.6435 19.7733 19.9141 19.9329 19.9763 20.2011 20.3150 20.4445 20.5393 20.6596 20.6832 20.9607 21.1533 21.3880 21.4034 21.5225 21.6005 21.8183 21.8830 22.0047 22.0339 22.0541 22.2614 22.4284 22.4454 22.6150 22.7231 22.8572 23.0292 23.1427 23.5483 23.6593 23.7343 23.9411 23.9977 24.1330 24.2102 24.3558 24.5201 24.5459 24.6504 24.7962 24.8978 25.0054 25.1317 25.3208 25.4338 25.6829 25.7679 25.7804 25.9606 26.0588 26.1391 26.2486 26.4050 26.5377 26.6555 26.7547 26.8973 26.9064 27.0400 27.1347 27.3666 27.5163 27.5561 27.7464 27.8247 27.8912 28.1880 28.2565 28.3163 28.4457 28.5660 28.8061 28.8627 28.9650 28.9753 29.0872 29.2050 29.2832 29.4139 29.4857 29.6284 29.7474 30.0708 30.2723 30.3315 30.5072 30.6197 30.8423 30.9266 31.0314 31.0596 31.2910 31.3584 31.4198 31.5877 31.6894 31.8712 31.9614 31.9998 32.0951 32.3908 32.5007 32.6949 32.8427 33.0263 33.0648 33.5532 33.7300 33.9244 33.9595 34.1193 34.3551 34.5701 34.8114 35.0392 35.1943 35.2848 35.3894 35.4781 35.5716 35.6614 35.8527 36.0565 36.1020 36.2304 36.5263 36.6032 36.7278 37.0112 37.1062 37.2998 37.4863 37.5606 37.6948 37.9914 38.2141 38.4438 38.6413 38.6918 38.7902 39.0225 39.1047 39.2455 39.2960 39.4484 39.5031 39.5336 39.7545 39.8682 40.0757 40.1633 40.2527 40.2896 40.6040 40.7004 40.7852 40.9615 41.0165 41.1395 41.2468 41.2769 41.3484 41.4220 41.4949 41.5857 41.6712 41.7500 41.9267 42.0655 42.3608 42.3806 42.5313 42.6919 42.7995 42.8548 43.1179 43.1835 43.3388 43.3456 43.5608 43.5938 43.7129 43.7652 43.8549 43.9803 44.0013 44.1261 44.1838 44.2392 44.4234 44.4448 44.7425 44.8489 44.9377 45.0288 45.1449 45.1811 45.3494 45.4489 45.6863 45.7281 45.8106 46.0078 46.1567 46.3748 46.6071 46.6596 46.7714 47.0216 47.1138 47.2754 47.3970 47.5380 47.6388 47.9277 48.0743 48.2194 48.4549 48.5119 48.6976 48.7076 48.7990 48.8988 48.9855 49.1087 49.2994 49.3238 49.5562 49.7247 49.8615 49.9619 50.3148 50.4795 50.7354 51.0004 51.0599 51.2193 51.4392 51.4918 51.8609 52.0009 52.2417 52.3850 52.4595 52.5731 52.8228 53.2726 53.3845 53.5617 53.7421 54.0453 54.1259 54.3980 54.5284 54.5927 54.6478 54.7529 54.8320 54.9096 54.9881 55.0531 55.1254 55.2794 55.4743 55.5350 55.6964 55.8319 56.0517 56.3773 56.5488 56.5920 56.7721 56.8968 57.3329 57.4530 57.6790 57.8569 58.2284 58.4089 58.6487 58.9190 59.0036 59.3461 59.5229 59.7441 59.9128 60.0966 60.3489 60.6309 60.7970 60.9739 61.3226 61.6877 61.8724 62.0635 62.1317 62.3633 62.5362 62.7349 62.9249 63.0208 63.1264 63.2927 63.5903 63.6634 63.9382 63.9873 64.0933 64.2685 64.6551 64.8205 64.8579 64.9635 65.0560 65.4917 65.5606 66.0217 66.3218 66.3618 66.4927 66.9411 66.9977 67.2268 67.5739 67.9410 68.2520 68.5039 68.8436 69.0842 69.3397 69.4389 69.5244 69.6377 70.5595 70.6974 71.5425 71.7543 71.7726 72.0131 72.1212 72.2044 72.3914 72.4288 72.5411 72.6347 72.8873 72.9687 73.3830 73.5205 73.9085 74.1695 74.2287 75.0954 75.1656 75.3146 75.4975 75.8023 76.0211 76.3294 76.4807 76.5822 76.6572 76.7384 76.9426 77.0788 77.1846 77.2007 77.4564 77.5322 77.6473 77.6809 77.7356 77.9438 78.1828 78.3081 78.6399 78.7283 78.8451 78.8964 78.9083 79.0131 79.0401 79.1751 79.5974 79.8530 79.9391 79.9943 80.2361 80.5491 80.7010 80.7688 80.8275 81.0169 81.2488 81.2932 81.3596 81.7289 81.8102 81.8609 82.1163 82.1881 82.2644 82.3095 82.4225 82.6206 82.7001 82.8194 82.9487 83.1347 83.2200 83.3536 83.4159 83.6158 83.7448 83.8324 83.9843 84.1420 84.3863 84.4033 84.4617 84.6757 84.8965 84.9139 84.9730 85.0079 85.2789 85.3479 85.6116 85.6637 85.7386 85.9009 85.9563 86.1926 86.4698 86.6764 86.6891 87.3539 87.6359 87.7407 87.9567 88.0143 88.2640 88.3250 88.5016 88.6833 88.8877 88.9416 89.1457 89.2266 89.2979 89.3565 89.5077 89.6894 89.7273 89.8349 90.1275 90.4501 90.5282 90.6943 90.7139 90.9958 91.2757 91.6254 91.7406 92.0546 92.4129 92.5974 92.6875 92.7428 92.7883 92.9179 92.9244 92.9563 93.0251 93.1897 93.2999 93.3623 93.4833 93.8270 94.0603 94.1855 94.4968 94.6301 94.7277 95.2161 95.3558 95.6623 95.8992 95.9671 96.1747 96.3977 96.5557 96.8392 96.9370 96.9545 97.0915 97.2990 97.3770 97.4277 97.5167 97.5818 97.6546 97.8118 97.9305 98.0977 98.3840 98.5479 98.8081 98.9695 99.3052 99.3776 99.5760 99.9499 100.0521 100.2484 100.3803 100.4876 100.5191 100.7009 100.7352 100.7538 101.1426 101.2390 101.6145 101.6778 101.8069 101.8341 102.1472 102.2189 102.8482 103.0550 103.1941 103.3409 103.4112 103.5399 103.8037 103.9182 104.3612 104.5181 104.6925 104.8272 105.0502 105.2759 105.6949 105.9353 106.0660 106.1055 106.1967 106.3004 106.3671 106.4259 106.6793 106.8547 106.9172 107.0642 107.1928 107.2773 107.3726 107.4216 107.5359 107.6399 107.6934 108.0300 108.4588 108.5432 108.7442 108.9054 109.2551 109.2788 109.3970 109.5656 110.0348 110.3733 111.4584 111.4665 111.7609 111.8663 112.1107 112.2501 112.5286 112.5386 112.6149 112.6314 112.6818 112.7562 112.9529 113.1645 113.9389 113.9465 114.0010 114.0486 114.1193 114.2943 114.5035 114.8167 115.2822 115.7514 116.1625 116.3504 116.3766 116.5301 116.8549 116.9786 117.0143 117.1652 117.2512 117.3755 117.3975 117.5847 117.9092 117.9656 118.2059 118.3065 118.3953 118.4142 118.4628 118.5029 118.5279 119.0468 119.1695 119.2992 119.5191 119.7035 120.2478 120.3187 120.5315 120.6830 120.8194 121.4345 121.6863 122.5297 122.6367 123.1441 124.1995 124.2571 124.7698 124.8957 125.0893 125.3000 125.4019 125.4678 125.8599 126.0752 126.1650 126.2888 126.3627 126.5582 126.5943 126.7453 126.9136 126.9388 128.5239 128.5853 129.7938 129.9615 130.2779 130.3926 131.0841 131.1268 131.3226 131.3649 131.5263 131.6928 131.8163 132.3580 132.6081 132.6502 132.8129 132.8673 133.0489 133.5413 134.3935 134.7173 136.4443 136.4738 136.5620 136.5692 137.2872 137.3417 137.3455 137.3895 138.1531 138.2718 138.3651 138.3990 138.5208 138.7344 138.8429 138.8775 138.9909 139.1162 139.2131 139.4319 139.5828 139.6080 139.7400 139.8009 141.7007 141.7719 142.2130 142.3601 142.5477 142.7650 143.0193 143.2379 143.8364 143.9374 144.1504 144.4131 144.9973 145.2059 145.5807 145.6736 146.1001 146.1673 146.5743 146.5928 146.7904 146.8812 146.9943 147.0314 147.2529 147.3266 147.5431 147.5574 147.6185 147.7060 147.8778 147.9383 148.1922 148.3147 148.5303 149.1092 149.5090 150.0320 151.0472 151.1888 151.2191 151.2940 151.8924 152.0463 152.3178 152.9039 153.0090 153.0974 153.1296 153.1675 153.2386 153.2977 154.3608 154.4243 154.7686 154.8536 155.1463 155.2102 155.6532 155.8258 155.9144 156.4467 156.7260 156.8233 157.1025 157.2456 159.2396 159.5332 160.3247 160.4188 160.5558 160.8117 162.3750 162.7882 162.8061 162.8754 163.4013 163.5849 166.5791 166.7478 166.9936 167.1866 167.2000 167.9722 169.3223 169.4026 170.6513 170.8313 171.3201 171.7132 172.0393 172.3276 175.0237 175.1559 178.1940 178.9552 179.2502 179.5708 181.3703 182.3379 182.5639 183.0206 183.1326 183.2161 183.8054 184.0006 184.5009 185.0073 185.3431 185.6181 186.4489 186.5855 186.9761 187.0600 187.2751 187.4702 188.5143 188.7324 188.7549 189.0321 189.2949 190.4058 190.4692 190.5410 190.6364 190.8251 190.8349 190.9503 191.0864 192.0149 194.0501 195.3830 195.5304 196.6719 197.9486 198.0764 198.4562 198.6298 198.8705 200.3888 201.5254 201.6880 202.4792 202.8313 204.4810 215.9297 215.9422 228.9609 229.6993 231.1617 231.6537 246.8151 246.8703 247.1127 247.1512 249.0080 258.4430 258.6042 258.8984 264.5589 442.4904 442.7293 519.8179 519.9975 559.3793 614.4823 617.5541 627.9669 629.4382 631.2610 631.6809 634.0155 634.7070 636.4723 636.8092 642.0677 642.0903 642.1388 642.1809 653.8081 654.2689 1199.9993 1200.0175 1201.7635 1201.8228 1207.4613 1207.5341</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">-0.049521 -0.441959 -0.450258 0.754153 0.764071 -0.327832 -0.351992 -0.337061 -0.339024 -0.335619 -0.335524 0.028114 0.028587 0.229881 0.256289 -0.145837 -0.144435 -0.123021 -0.133027 -0.158159 -0.179437 -0.180386 -0.198516 -0.116193 -0.116202 -0.112492 -0.116539 0.136203 0.134800 0.150249 0.153306 0.148328 0.149400 0.149727 0.146349 0.110614 0.128742 0.129187 0.125562 0.110691 0.129389 0.126829 0.108533 0.128834 0.127116 0.126436 0.111642</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">16.0495 16.4420 16.4503 14.2458 14.2359 8.3278 8.3520 8.3371 8.3390 8.3356 8.3355 5.9719 5.9714 5.7701 5.7437 6.1458 6.1444 6.1230 6.1330 6.1582 6.1794 6.1804 6.1985 6.1162 6.1162 6.1125 6.1165 0.8638 0.8652 0.8498 0.8467 0.8517 0.8506 0.8503 0.8537 0.8894 0.8713 0.8708 0.8744 0.8893 0.8706 0.8732 0.8915 0.8712 0.8729 0.8736 0.8884</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">-0.0495 -0.4420 -0.4503 0.7542 0.7641 -0.3278 -0.3520 -0.3371 -0.3390 -0.3356 -0.3355 0.0281 0.0286 0.2299 0.2563 -0.1458 -0.1444 -0.1230 -0.1330 -0.1582 -0.1794 -0.1804 -0.1985 -0.1162 -0.1162 -0.1125 -0.1165 0.1362 0.1348 0.1502 0.1533 0.1483 0.1494 0.1497 0.1463 0.1106 0.1287 0.1292 0.1256 0.1107 0.1294 0.1268 0.1085 0.1288 0.1271 0.1264 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3375 1.9921 1.9925 5.4913 5.5042 2.1298 2.1080 2.0988 2.1068 2.1028 2.1175 3.7347 3.7755 3.7672 3.7068 4.0156 3.9680 3.9325 3.9075 3.9672 4.0617 3.9955 4.0310 3.8376 3.8452 3.8398 3.8477 1.0153 1.0131 0.9930 0.9892 1.0103 1.0059 1.0004 1.0090 1.0008 0.9890 0.9901 0.9853 1.0003 0.9906 0.9856 1.0018 0.9903 0.9904 0.9861 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3375 1.9921 1.9925 5.4913 5.5042 2.1298 2.1080 2.0988 2.1068 2.1028 2.1175 3.7347 3.7755 3.7672 3.7068 4.0156 3.9680 3.9325 3.9075 3.9672 4.0617 3.9955 4.0310 3.8376 3.8452 3.8398 3.8477 1.0153 1.0131 0.9930 0.9892 1.0103 1.0059 1.0004 1.0090 1.0008 0.9890 0.9901 0.9853 1.0003 0.9906 0.9856 1.0018 0.9903 0.9904 0.9861 1.0000</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">0.9609 1.0274 1.8422 1.8313 1.1095 1.1938 1.2111 1.1280 1.2126 1.2074 0.9180 0.8079 0.8655 0.8701 0.8695 0.8703 1.3803 1.3214 1.3587 1.3222 1.3770 1.3804 1.4161 1.3899 1.4573 0.9764 1.4600 0.9794 1.4587 0.9832 1.4435 0.9796 0.9652 0.9780 0.9827 0.9776 0.9745 0.9770 0.9766 0.9751 0.9778 0.9767 0.9761 0.9766 0.9768 0.9770 0.9756 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022807782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759399006295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.58243 -0.53220 0.05023 5.92968 -4.79481 1.13488 -2.61255 1.69765 -0.91490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
