<?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="0.005966"
                        y3="-4.211865"
                        z3="-0.090662"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.918466"
                        y3="1.314699"
                        z3="2.886673"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.094621"
                        y3="1.762668"
                        z3="-1.926529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.834305"
                        y3="1.236374"
                        z3="1.204139"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.77036"
                        y3="1.472959"
                        z3="-1.040804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.296795"
                        y3="-0.231663"
                        z3="0.695811"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.177193"
                        y3="-0.070958"
                        z3="-0.774696"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.054301"
                        y3="1.873411"
                        z3="-0.034315"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.278589"
                        y3="1.889861"
                        z3="1.097493"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.083726"
                        y3="2.005318"
                        z3="-1.764829"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.946455"
                        y3="2.076925"
                        z3="0.42119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.357228"
                        y3="-3.090353"
                        z3="0.116702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.30003"
                        y3="-3.003853"
                        z3="-0.253141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.335181"
                        y3="-1.20127"
                        z3="0.496226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.228113"
                        y3="-1.048497"
                        z3="-0.575626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024123"
                        y3="-3.017802"
                        z3="1.332739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.139079"
                        y3="-3.029403"
                        z3="-1.359513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.723621"
                        y3="-2.245558"
                        z3="-0.927036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.462832"
                        y3="-2.015105"
                        z3="0.713609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.019852"
                        y3="-2.070146"
                        z3="1.526724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.109506"
                        y3="-2.049937"
                        z3="-1.522099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.708015"
                        y3="-1.291543"
                        z3="-0.738409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.418731"
                        y3="-1.029106"
                        z3="0.551068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.636572"
                        y3="2.078264"
                        z3="-0.057003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.513332"
                        y3="3.197572"
                        z3="1.631809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.266232"
                        y3="1.831532"
                        z3="-3.174027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.492705"
                        y3="3.400645"
                        z3="0.726951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.748328"
                        y3="-3.676342"
                        z3="2.145897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.023192"
                        y3="-3.79354"
                        z3="-2.117046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.221719"
                        y3="-2.310887"
                        z3="-1.883765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.829046"
                        y3="-1.995338"
                        z3="1.590892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.529246"
                        y3="-1.998955"
                        z3="2.478444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.750528"
                        y3="-2.054865"
                        z3="-2.394353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.984175"
                        y3="-0.624219"
                        z3="-1.544534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.531881"
                        y3="-0.257502"
                        z3="1.301882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.297245"
                        y3="2.599615"
                        z3="0.837607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.430094"
                        y3="2.692009"
                        z3="-0.930212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.103653"
                        y3="1.131943"
                        z3="-0.146235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.567875"
                        y3="3.409758"
                        z3="1.477799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.292701"
                        y3="3.232059"
                        z3="2.698794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.918319"
                        y3="3.95005"
                        z3="1.113435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.238965"
                        y3="0.777365"
                        z3="-3.452441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.507165"
                        y3="2.375016"
                        z3="-3.736242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.246934"
                        y3="2.235449"
                        z3="-3.411731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.000392"
                        y3="4.146443"
                        z3="0.114852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.415304"
                        y3="3.48672"
                        z3="0.586347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.733152"
                        y3="3.575836"
                        z3="1.772361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.006,-4.2119,-.0907;-2.9185,1.3147,2.8867;2.0946,1.7627,-1.9265;-3.8343,1.2364,1.2041;3.7704,1.473,-1.0408;-4.2968,-.2317,.6958;4.1772,-.071,-.7747;-3.0543,1.8734,-.0343;-5.2786,1.8899,1.0975;5.0837,2.0053,-1.7648;3.9465,2.0769,.4212;-1.3572,-3.0904,.1167;1.3,-3.0039,-.2531;-3.3352,-1.2013,.4962;3.2281,-1.0485,-.5756;-2.0241,-3.0178,1.3327;2.1391,-3.0294,-1.3595;-1.7236,-2.2456,-.927;1.4628,-2.0151,.7136;-3.0199,-2.0701,1.5267;3.1095,-2.0499,-1.5221;-2.708,-1.2915,-.7384;2.4187,-1.0291,.5511;-1.6366,2.0783,-.057;-5.5133,3.1976,1.6318;5.2662,1.8315,-3.174;3.4927,3.4006,.727;-1.7483,-3.6763,2.1459;2.0232,-3.7935,-2.117;-1.2217,-2.3109,-1.8838;.829,-1.9953,1.5909;-3.5292,-1.999,2.4784;3.7505,-2.0549,-2.3944;-2.9842,-.6242,-1.5445;2.5319,-.2575,1.3019;-1.2972,2.5996,.8376;-1.4301,2.692,-.9302;-1.1037,1.1319,-.1462;-6.5679,3.4098,1.4778;-5.2927,3.2321,2.6988;-4.9183,3.9501,1.1134;5.239,.7774,-3.4524;4.5072,2.375,-3.7362;6.2469,2.2354,-3.4117;4.0004,4.1464,.1149;2.4153,3.4867,.5863;3.7332,3.5758,1.7724;</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">3484.1900818287 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">6.346e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="0.0059657"
                                 y3="-4.21186536"
                                 z3="-0.09066168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.91846568"
                                 y3="1.31469939"
                                 z3="2.88667271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.09462135"
                                 y3="1.76266752"
                                 z3="-1.92652892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-3.834305"
                                 y3="1.2363743"
                                 z3="1.20413855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="3.77035993"
                                 y3="1.47295938"
                                 z3="-1.04080386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29679476"
                                 y3="-0.23166312"
                                 z3="0.69581085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.17719346"
                                 y3="-0.07095769"
                                 z3="-0.77469626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.05430098"
                                 y3="1.87341115"
                                 z3="-0.03431469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.27858948"
                                 y3="1.88986056"
                                 z3="1.09749321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.08372576"
                                 y3="2.0053177"
                                 z3="-1.76482948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.94645536"
                                 y3="2.07692549"
                                 z3="0.42119035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3572279"
                                 y3="-3.09035349"
                                 z3="0.11670237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30003034"
                                 y3="-3.00385343"
                                 z3="-0.2531412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33518087"
                                 y3="-1.20126997"
                                 z3="0.49622582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22811301"
                                 y3="-1.04849687"
                                 z3="-0.57562629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02412299"
                                 y3="-3.01780217"
                                 z3="1.33273907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13907879"
                                 y3="-3.02940311"
                                 z3="-1.35951277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72362117"
                                 y3="-2.24555825"
                                 z3="-0.92703582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46283224"
                                 y3="-2.01510453"
                                 z3="0.71360885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01985214"
                                 y3="-2.07014604"
                                 z3="1.5267237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10950621"
                                 y3="-2.04993681"
                                 z3="-1.52209922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.70801452"
                                 y3="-1.29154255"
                                 z3="-0.7384093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4187315"
                                 y3="-1.02910604"
                                 z3="0.5510679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.63657239"
                                 y3="2.0782636"
                                 z3="-0.05700301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.51333244"
                                 y3="3.19757178"
                                 z3="1.63180901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.26623176"
                                 y3="1.83153217"
                                 z3="-3.1740273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.49270451"
                                 y3="3.40064498"
                                 z3="0.72695098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.74832793"
                                 y3="-3.67634231"
                                 z3="2.14589717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.02319244"
                                 y3="-3.79353999"
                                 z3="-2.11704579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22171915"
                                 y3="-2.31088693"
                                 z3="-1.88376466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82904614"
                                 y3="-1.9953377"
                                 z3="1.59089222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52924573"
                                 y3="-1.99895492"
                                 z3="2.47844403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75052841"
                                 y3="-2.05486483"
                                 z3="-2.39435339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98417459"
                                 y3="-0.6242186"
                                 z3="-1.54453365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53188111"
                                 y3="-0.25750179"
                                 z3="1.30188153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.29724509"
                                 y3="2.59961538"
                                 z3="0.83760672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43009362"
                                 y3="2.69200908"
                                 z3="-0.9302124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.10365323"
                                 y3="1.13194274"
                                 z3="-0.14623547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.56787461"
                                 y3="3.40975758"
                                 z3="1.47779913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.29270084"
                                 y3="3.23205896"
                                 z3="2.69879378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.91831924"
                                 y3="3.95005017"
                                 z3="1.11343525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.23896536"
                                 y3="0.77736476"
                                 z3="-3.4524415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.50716538"
                                 y3="2.37501646"
                                 z3="-3.73624161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.24693412"
                                 y3="2.23544914"
                                 z3="-3.41173087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.00039216"
                                 y3="4.14644314"
                                 z3="0.1148523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41530356"
                                 y3="3.48672039"
                                 z3="0.58634652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.73315196"
                                 y3="3.5758359"
                                 z3="1.77236055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.006,-4.2119,-.0907;-2.9185,1.3147,2.8867;2.0946,1.7627,-1.9265;-3.8343,1.2364,1.2041;3.7704,1.473,-1.0408;-4.2968,-.2317,.6958;4.1772,-.071,-.7747;-3.0543,1.8734,-.0343;-5.2786,1.8899,1.0975;5.0837,2.0053,-1.7648;3.9465,2.0769,.4212;-1.3572,-3.0904,.1167;1.3,-3.0039,-.2531;-3.3352,-1.2013,.4962;3.2281,-1.0485,-.5756;-2.0241,-3.0178,1.3327;2.1391,-3.0294,-1.3595;-1.7236,-2.2456,-.927;1.4628,-2.0151,.7136;-3.0199,-2.0701,1.5267;3.1095,-2.0499,-1.5221;-2.708,-1.2915,-.7384;2.4187,-1.0291,.5511;-1.6366,2.0783,-.057;-5.5133,3.1976,1.6318;5.2662,1.8315,-3.174;3.4927,3.4006,.727;-1.7483,-3.6763,2.1459;2.0232,-3.7935,-2.117;-1.2217,-2.3109,-1.8838;.829,-1.9953,1.5909;-3.5292,-1.999,2.4784;3.7505,-2.0549,-2.3944;-2.9842,-.6242,-1.5445;2.5319,-.2575,1.3019;-1.2972,2.5996,.8376;-1.4301,2.692,-.9302;-1.1037,1.1319,-.1462;-6.5679,3.4098,1.4778;-5.2927,3.2321,2.6988;-4.9183,3.9501,1.1134;5.239,.7774,-3.4524;4.5072,2.375,-3.7362;6.2469,2.2354,-3.4117;4.0004,4.1464,.1149;2.4153,3.4867,.5863;3.7332,3.5758,1.7724;</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="0.005966"
                        y3="-4.211865"
                        z3="-0.090662"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.918466"
                        y3="1.314699"
                        z3="2.886673"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.094621"
                        y3="1.762668"
                        z3="-1.926529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.834305"
                        y3="1.236374"
                        z3="1.204139"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.77036"
                        y3="1.472959"
                        z3="-1.040804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.296795"
                        y3="-0.231663"
                        z3="0.695811"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.177193"
                        y3="-0.070958"
                        z3="-0.774696"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.054301"
                        y3="1.873411"
                        z3="-0.034315"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.278589"
                        y3="1.889861"
                        z3="1.097493"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.083726"
                        y3="2.005318"
                        z3="-1.764829"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.946455"
                        y3="2.076925"
                        z3="0.42119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.357228"
                        y3="-3.090353"
                        z3="0.116702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.30003"
                        y3="-3.003853"
                        z3="-0.253141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.335181"
                        y3="-1.20127"
                        z3="0.496226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.228113"
                        y3="-1.048497"
                        z3="-0.575626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024123"
                        y3="-3.017802"
                        z3="1.332739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.139079"
                        y3="-3.029403"
                        z3="-1.359513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.723621"
                        y3="-2.245558"
                        z3="-0.927036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.462832"
                        y3="-2.015105"
                        z3="0.713609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.019852"
                        y3="-2.070146"
                        z3="1.526724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.109506"
                        y3="-2.049937"
                        z3="-1.522099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.708015"
                        y3="-1.291543"
                        z3="-0.738409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.418731"
                        y3="-1.029106"
                        z3="0.551068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.636572"
                        y3="2.078264"
                        z3="-0.057003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.513332"
                        y3="3.197572"
                        z3="1.631809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.266232"
                        y3="1.831532"
                        z3="-3.174027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.492705"
                        y3="3.400645"
                        z3="0.726951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.748328"
                        y3="-3.676342"
                        z3="2.145897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.023192"
                        y3="-3.79354"
                        z3="-2.117046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.221719"
                        y3="-2.310887"
                        z3="-1.883765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.829046"
                        y3="-1.995338"
                        z3="1.590892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.529246"
                        y3="-1.998955"
                        z3="2.478444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.750528"
                        y3="-2.054865"
                        z3="-2.394353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.984175"
                        y3="-0.624219"
                        z3="-1.544534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.531881"
                        y3="-0.257502"
                        z3="1.301882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.297245"
                        y3="2.599615"
                        z3="0.837607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.430094"
                        y3="2.692009"
                        z3="-0.930212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.103653"
                        y3="1.131943"
                        z3="-0.146235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.567875"
                        y3="3.409758"
                        z3="1.477799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.292701"
                        y3="3.232059"
                        z3="2.698794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.918319"
                        y3="3.95005"
                        z3="1.113435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.238965"
                        y3="0.777365"
                        z3="-3.452441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.507165"
                        y3="2.375016"
                        z3="-3.736242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.246934"
                        y3="2.235449"
                        z3="-3.411731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.000392"
                        y3="4.146443"
                        z3="0.114852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.415304"
                        y3="3.48672"
                        z3="0.586347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.733152"
                        y3="3.575836"
                        z3="1.772361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.006,-4.2119,-.0907;-2.9185,1.3147,2.8867;2.0946,1.7627,-1.9265;-3.8343,1.2364,1.2041;3.7704,1.473,-1.0408;-4.2968,-.2317,.6958;4.1772,-.071,-.7747;-3.0543,1.8734,-.0343;-5.2786,1.8899,1.0975;5.0837,2.0053,-1.7648;3.9465,2.0769,.4212;-1.3572,-3.0904,.1167;1.3,-3.0039,-.2531;-3.3352,-1.2013,.4962;3.2281,-1.0485,-.5756;-2.0241,-3.0178,1.3327;2.1391,-3.0294,-1.3595;-1.7236,-2.2456,-.927;1.4628,-2.0151,.7136;-3.0199,-2.0701,1.5267;3.1095,-2.0499,-1.5221;-2.708,-1.2915,-.7384;2.4187,-1.0291,.5511;-1.6366,2.0783,-.057;-5.5133,3.1976,1.6318;5.2662,1.8315,-3.174;3.4927,3.4006,.727;-1.7483,-3.6763,2.1459;2.0232,-3.7935,-2.117;-1.2217,-2.3109,-1.8838;.829,-1.9953,1.5909;-3.5292,-1.999,2.4784;3.7505,-2.0549,-2.3944;-2.9842,-.6242,-1.5445;2.5319,-.2575,1.3019;-1.2972,2.5996,.8376;-1.4301,2.692,-.9302;-1.1037,1.1319,-.1462;-6.5679,3.4098,1.4778;-5.2927,3.2321,2.6988;-4.9183,3.9501,1.1134;5.239,.7774,-3.4524;4.5072,2.375,-3.7362;6.2469,2.2354,-3.4117;4.0004,4.1464,.1149;2.4153,3.4867,.5863;3.7332,3.5758,1.7724;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3187.8626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.3105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73330126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3484.19008183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6434.92338309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10999.66737368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4564.74399059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02959078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30334095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57003969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000070890293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000070890293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000141780585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748317600432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4304 28.7237 28.7492 28.8278 28.9275 29.0349 29.1106 29.3117 29.3403 29.4431 29.5498 29.8320 29.9992 30.1431 30.4337 30.4938 30.6185 30.7571 30.8760 31.0156 31.0732 31.1755 31.3965 31.4381 31.5974 31.6604 31.8951 31.9525 32.1952 32.2560 32.3101 32.4932 32.5923 32.6658 33.0148 33.1334 33.2050 33.2481 33.4977 33.8438 34.0519 34.1279 34.5065 34.5908 34.7087 35.0076 35.1574 35.1972 35.2826 35.4927 35.5325 35.6949 35.8722 36.0453 36.2239 36.3207 36.4128 36.6802 36.8662 37.0106 37.1749 37.3524 37.4744 37.5097 37.6896 37.8194 37.9647 38.1449 38.2963 38.4948 38.6340 38.6571 38.8148 39.0462 39.2405 39.3370 39.4397 39.4761 39.6578 39.8992 40.0288 40.1816 40.2411 40.3223 40.4827 40.6857 40.7878 40.8960 41.1056 41.1319 41.1888 41.2941 41.3823 41.4836 41.6126 41.6547 41.8134 41.9306 41.9828 42.1303 42.2290 42.3054 42.4438 42.6367 42.8146 42.9152 43.1954 43.3135 43.3553 43.4704 43.5536 43.7499 43.7628 43.8826 44.0964 44.1913 44.2750 44.3614 44.5349 44.6059 44.6345 44.6985 44.8166 44.8634 44.9531 45.0744 45.2164 45.3933 45.4817 45.5297 45.8139 45.8886 46.0966 46.1253 46.1393 46.3738 46.4913 46.6575 46.9047 47.0068 47.1581 47.3161 47.4780 47.6881 47.7657 48.0044 48.2243 48.2761 48.3899 48.4358 48.5850 48.8440 48.9125 48.9477 49.0415 49.1319 49.3749 49.4780 49.8492 49.9037 49.9766 50.4126 50.4577 50.5510 50.6430 50.9844 51.1161 51.1590 51.3465 51.4263 51.6500 51.9044 52.1269 52.3327 52.5253 52.6485 52.8958 53.0880 53.2924 53.5480 53.6215 53.9164 54.0361 54.2517 54.3112 54.3918 54.4228 54.6353 54.7355 54.8013 55.0052 55.2560 55.3640 55.4829 55.5973 55.9654 56.0251 56.1501 56.3392 56.4188 56.5133 56.7832 57.0054 57.1727 57.3087 57.4454 57.5518 57.8456 58.0924 58.2368 58.3822 59.0635 59.0991 59.2666 59.4294 59.6677 59.8245 59.9257 60.4169 60.7337 60.8807 61.1487 61.2790 61.3622 61.7492 62.1375 62.1907 62.3238 62.5013 62.5288 62.7188 62.9621 63.2164 63.3689 63.4574 63.5983 63.6820 63.8289 64.1435 64.1610 64.3347 64.4582 64.5717 64.8548 65.2089 65.3007 65.6431 65.7287 65.9496 66.1339 66.2938 66.5175 66.5757 67.0220 67.2632 67.7133 68.1770 68.2832 68.4298 68.6355 68.8241 69.3603 69.4621 69.7793 70.2126 70.4785 70.6842 71.2364 71.5750 71.8213 71.9155 72.1703 72.2332 72.4715 72.5658 72.6977 73.0592 73.0623 73.2345 73.5437 73.7079 73.8532 74.6472 74.8832 75.1834 75.3474 75.4209 75.5579 75.8349 75.9261 76.1587 76.3168 76.5582 76.6175 76.9671 77.0309 77.2493 77.2649 77.4524 77.5805 77.6176 77.7248 77.7447 77.8277 77.9209 78.1804 78.4810 78.6057 78.8718 78.8940 78.9500 78.9666 79.0835 79.1781 79.3924 79.5282 79.6706 79.7902 79.9179 80.1645 80.4515 80.6737 80.8891 80.9564 81.0781 81.2796 81.3840 81.5953 81.7248 81.8239 81.8650 81.9828 82.1440 82.2231 82.4489 82.5007 82.5891 82.6673 82.9672 83.0544 83.1404 83.3015 83.4857 83.7300 83.8391 83.8579 84.0930 84.1859 84.2920 84.3958 84.5423 84.7307 84.8511 84.8975 84.9766 85.0317 85.3282 85.5515 85.6481 85.7677 85.8309 85.8894 86.0176 86.3085 86.3589 86.6915 86.8909 86.9732 87.4692 87.6348 87.7569 87.8135 88.1562 88.3890 88.4259 88.6785 88.7451 88.9086 89.0501 89.2043 89.2936 89.3472 89.4871 89.5223 89.6702 89.7327 89.9741 90.2894 90.3097 90.6688 90.8936 91.0292 91.1925 91.2753 91.4646 91.5733 92.1844 92.6266 92.7288 92.8230 92.8838 92.9466 93.0288 93.0373 93.1823 93.3011 93.3745 93.5031 93.6495 93.6908 94.0920 94.1488 94.1938 94.6749 94.8687 95.2295 95.3411 95.6077 95.7117 95.9189 96.4349 96.5002 96.5842 96.7488 96.8144 96.9456 97.0108 97.1600 97.2181 97.3239 97.4522 97.6274 97.7747 97.9017 98.0458 98.1564 98.3162 98.3785 98.7384 98.9029 99.1461 99.2358 99.4564 99.6625 100.0775 100.1213 100.2727 100.4473 100.5144 100.6711 100.9185 100.9537 101.1649 101.2457 101.4675 101.7209 101.7570 101.8829 102.2836 102.3543 102.8711 103.1175 103.2188 103.2780 103.4658 103.5288 103.5886 103.8900 104.0327 104.3608 104.5600 105.0232 105.0762 105.2526 105.4340 105.7157 105.8435 105.8635 106.0531 106.1748 106.3438 106.4167 106.4828 106.7363 106.8828 107.1924 107.2259 107.2641 107.4503 107.5427 107.6085 107.7039 107.8283 107.9339 108.2471 108.4476 108.6140 108.9152 108.9367 108.9955 109.3138 109.4389 109.9765 110.1806 110.3920 111.4025 111.4395 111.9157 112.0513 112.2137 112.5121 112.6097 112.6865 112.6982 112.8040 112.8565 112.9447 113.2163 113.4439 114.0038 114.0305 114.1442 114.2338 114.2854 114.4717 115.0021 115.3267 115.4224 115.6193 115.8993 116.4648 116.5228 116.7104 116.9185 117.0557 117.1357 117.2745 117.3543 117.4039 117.6264 117.8222 117.8961 118.2671 118.2741 118.4395 118.4668 118.5675 118.6610 118.8397 119.1183 119.2518 119.4140 119.6762 119.7729 119.9739 120.2082 120.3777 120.5950 120.7295 121.2156 121.3007 121.7409 122.4502 122.8210 122.8492 124.3872 124.6166 124.7588 124.9215 125.1994 125.4003 125.4342 125.6246 126.1267 126.1556 126.2609 126.3262 126.5069 126.5298 126.7109 126.8827 126.9826 127.3041 127.9563 128.4712 129.9623 130.0203 130.3024 130.9162 130.9368 131.1519 131.3727 131.4205 131.6266 131.7607 131.9586 132.0675 132.6801 132.7395 132.8358 132.8952 133.5525 133.5845 134.3455 134.5451 136.4805 136.5889 136.6528 137.0081 137.2597 137.3338 137.4204 137.6550 138.1311 138.3412 138.3701 138.4278 138.5263 138.7127 138.7448 138.8121 139.0409 139.1000 139.2545 139.5272 139.5852 139.8091 139.9994 140.1849 141.2829 141.9025 142.1541 142.2300 142.7089 142.9823 143.1987 143.2174 143.8310 143.9946 144.4496 144.7335 145.0839 145.1012 145.7296 145.7600 146.1995 146.4348 146.6313 146.7168 146.8477 146.8619 146.9920 147.1836 147.2573 147.3519 147.5043 147.5551 147.6605 147.8219 147.9726 148.0507 148.2290 148.3436 148.4438 148.9781 149.7356 150.0342 150.9051 151.1946 151.3501 151.7600 151.9619 152.3694 152.6050 152.9386 153.0546 153.0907 153.2241 153.3197 153.3405 153.6835 154.4630 154.5086 154.8343 155.0191 155.2509 155.3308 155.7873 155.9220 155.9350 156.0596 156.6048 156.6856 156.8564 157.3741 158.9476 159.5158 160.3765 160.4720 161.0175 161.4365 161.9745 162.5616 162.7143 162.7938 163.1655 163.4790 166.8321 167.1650 167.2746 167.5955 167.6275 167.7804 168.2081 169.2147 170.6768 170.8217 171.4119 171.6667 172.2235 173.1772 175.1118 175.5052 177.3506 178.2116 178.6949 180.1531 180.8874 182.2775 182.7489 182.8165 183.0869 183.2765 183.7771 183.9113 184.6485 185.0227 185.5435 185.6400 186.2025 186.3776 186.8043 187.2090 187.3690 187.4250 188.8041 188.9785 189.0853 189.3751 189.5921 189.7569 190.4033 190.6097 190.7007 191.1086 191.2397 191.5185 192.3951 192.9214 193.8824 195.3738 196.3321 196.4116 197.2975 197.7856 198.2971 198.4656 199.1685 199.5155 199.7049 201.2545 202.2876 203.2854 204.4886 215.7024 215.9319 229.3299 229.4482 231.1448 231.8305 246.8409 247.3676 247.4551 248.4567 249.5543 258.5346 258.7429 259.4283 263.4519 442.4425 442.5220 520.7890 521.0038 557.2959 615.2674 617.4727 628.5928 628.9531 631.3444 631.9003 634.2457 634.4170 636.6988 637.1529 642.0866 642.1614 642.2168 642.8554 653.7894 654.5519 1200.1511 1200.2862 1201.1028 1202.0116 1206.9292 1207.3594</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">-0.078796 -0.449338 -0.448853 0.757603 0.766750 -0.345319 -0.344359 -0.342917 -0.333273 -0.337658 -0.339335 0.039100 0.054644 0.261378 0.220983 -0.141167 -0.151635 -0.102410 -0.146614 -0.181745 -0.168137 -0.210130 -0.157225 -0.083869 -0.123329 -0.117205 -0.117906 0.138226 0.134012 0.141732 0.145714 0.145977 0.150827 0.158499 0.153168 0.114793 0.130068 0.104482 0.129338 0.112993 0.125266 0.124045 0.112531 0.129916 0.127597 0.111902 0.129676</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">16.0788 16.4493 16.4489 14.2424 14.2333 8.3453 8.3444 8.3429 8.3333 8.3377 8.3393 5.9609 5.9454 5.7386 5.7790 6.1412 6.1516 6.1024 6.1466 6.1817 6.1681 6.2101 6.1572 6.0839 6.1233 6.1172 6.1179 0.8618 0.8660 0.8583 0.8543 0.8540 0.8492 0.8415 0.8468 0.8852 0.8699 0.8955 0.8707 0.8870 0.8747 0.8760 0.8875 0.8701 0.8724 0.8881 0.8703</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">-0.0788 -0.4493 -0.4489 0.7576 0.7667 -0.3453 -0.3444 -0.3429 -0.3333 -0.3377 -0.3393 0.0391 0.0546 0.2614 0.2210 -0.1412 -0.1516 -0.1024 -0.1466 -0.1817 -0.1681 -0.2101 -0.1572 -0.0839 -0.1233 -0.1172 -0.1179 0.1382 0.1340 0.1417 0.1457 0.1460 0.1508 0.1585 0.1532 0.1148 0.1301 0.1045 0.1293 0.1130 0.1253 0.1240 0.1125 0.1299 0.1276 0.1119 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2484 1.9875 1.9792 5.4980 5.4714 2.1118 2.1100 2.0779 2.1203 2.1034 2.1039 3.7029 3.7250 3.7088 3.7236 3.9614 3.9870 3.9090 3.9499 4.0232 4.0203 3.9759 3.9756 3.8234 3.8494 3.8492 3.8457 1.0118 1.0137 0.9995 0.9964 1.0061 0.9960 0.9991 1.0069 1.0076 0.9922 0.9894 0.9909 0.9994 0.9861 0.9849 0.9993 0.9912 0.9879 0.9977 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2484 1.9875 1.9792 5.4980 5.4714 2.1118 2.1100 2.0779 2.1203 2.1034 2.1039 3.7029 3.7250 3.7088 3.7236 3.9614 3.9870 3.9090 3.9499 4.0232 4.0203 3.9759 3.9756 3.8234 3.8494 3.8492 3.8457 1.0118 1.0137 0.9995 0.9964 1.0061 0.9960 0.9991 1.0069 1.0076 0.9922 0.9894 0.9909 0.9994 0.9861 0.9849 0.9993 0.9912 0.9879 0.9977 0.9912</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">0.9249 0.9606 1.8184 1.8110 1.1342 1.1770 1.2323 1.1157 1.2101 1.2013 0.8208 0.8575 0.8553 0.8734 0.8694 0.8660 1.3641 1.3404 1.3718 1.3361 1.4074 1.3646 1.4162 1.3558 1.4278 0.9871 1.4387 0.9831 1.4313 0.9847 1.4642 0.9780 0.9893 0.9838 0.9903 0.9692 0.9774 0.9768 0.9758 0.9764 0.9779 0.9758 0.9743 0.9791 0.9768 0.9757 0.9773 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026222361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759523623482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.97144 -3.85441 1.11704 13.21226 -11.43865 1.77361 -3.65897 2.75180 -0.90717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
