<?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="0.109316"
                        y3="-3.264122"
                        z3="0.554762"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.293822"
                        y3="0.612903"
                        z3="2.705067"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.720587"
                        y3="1.884642"
                        z3="0.743763"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.551052"
                        y3="0.896707"
                        z3="0.833555"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.509775"
                        y3="1.015778"
                        z3="-0.767911"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.919174"
                        y3="-0.237575"
                        z3="-0.144886"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.567431"
                        y3="-0.019511"
                        z3="-1.578046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.967971"
                        y3="2.281544"
                        z3="0.320585"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.03719"
                        y3="0.926057"
                        z3="0.265774"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.017948"
                        y3="1.940117"
                        z3="-1.959921"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.783557"
                        y3="0.095586"
                        z3="-0.515261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350308"
                        y3="-2.290903"
                        z3="0.328622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.401815"
                        y3="-2.23356"
                        z3="-0.074988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.727843"
                        y3="-0.886496"
                        z3="0.058425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.53767"
                        y3="-0.749261"
                        z3="-1.036845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.385152"
                        y3="-0.919155"
                        z3="0.560972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.278959"
                        y3="-1.521184"
                        z3="-1.265172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.520045"
                        y3="-2.95285"
                        z3="-0.03013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.607901"
                        y3="-2.207192"
                        z3="0.615953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.565413"
                        y3="-0.211211"
                        z3="0.406486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.336555"
                        y3="-0.760548"
                        z3="-1.732132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.712212"
                        y3="-2.255931"
                        z3="-0.147159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.685388"
                        y3="-1.481075"
                        z3="0.129784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.068655"
                        y3="2.708023"
                        z3="-1.04673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.999178"
                        y3="-0.060015"
                        z3="0.656289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.251865"
                        y3="3.070416"
                        z3="-2.39072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.868498"
                        y3="0.553679"
                        z3="0.299438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.489647"
                        y3="-0.386319"
                        z3="0.853159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.354853"
                        y3="-1.543116"
                        z3="-1.828161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.509226"
                        y3="-4.017777"
                        z3="-0.225297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.717389"
                        y3="-2.7520"
                        z3="1.544996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.561855"
                        y3="0.860718"
                        z3="0.55666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.235265"
                        y3="-0.190578"
                        z3="-2.646965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.621735"
                        y3="-2.775374"
                        z3="-0.420937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.623055"
                        y3="-1.494824"
                        z3="0.669801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.382191"
                        y3="3.543032"
                        z3="-1.160848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.080121"
                        y3="3.043751"
                        z3="-1.272274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.781355"
                        y3="1.919056"
                        z3="-1.742063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.683519"
                        y3="-1.062256"
                        z3="0.364363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.170697"
                        y3="-0.032045"
                        z3="1.732423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.923438"
                        y3="0.185848"
                        z3="0.139648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.235879"
                        y3="2.785815"
                        z3="-2.667144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.215849"
                        y3="3.834803"
                        z3="-1.614839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.757307"
                        y3="3.470296"
                        z3="-3.266202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.60377"
                        y3="-0.246844"
                        z3="0.314106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.326943"
                        y3="1.450998"
                        z3="-0.117185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.53592"
                        y3="0.754147"
                        z3="1.318014"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:.1093,-3.2641,.5548;-5.2938,.6129,2.7051;4.7206,1.8846,.7438;-5.5511,.8967,.8336;5.5098,1.0158,-.7679;-4.9192,-.2376,-.1449;4.5674,-.0195,-1.578;-4.968,2.2815,.3206;-7.0372,.9261,.2658;6.0179,1.9401,-1.9599;6.7836,.0956,-.5153;-1.3503,-2.2909,.3286;1.4018,-2.2336,-.075;-3.7278,-.8865,.0584;3.5377,-.7493,-1.0368;-1.3852,-.9192,.561;1.279,-1.5212,-1.2652;-2.52,-2.9529,-.0301;2.6079,-2.2072,.616;-2.5654,-.2112,.4065;2.3366,-.7605,-1.7321;-3.7122,-2.2559,-.1472;3.6854,-1.4811,.1298;-5.0687,2.708,-1.0467;-7.9992,-.06,.6563;5.2519,3.0704,-2.3907;7.8685,.5537,.2994;-.4896,-.3863,.8532;.3549,-1.5431,-1.8282;-2.5092,-4.0178,-.2253;2.7174,-2.752,1.545;-2.5619,.8607,.5567;2.2353,-.1906,-2.647;-4.6217,-2.7754,-.4209;4.6231,-1.4948,.6698;-4.3822,3.543,-1.1608;-6.0801,3.0438,-1.2723;-4.7814,1.9191,-1.7421;-7.6835,-1.0623,.3644;-8.1707,-.032,1.7324;-8.9234,.1858,.1396;4.2359,2.7858,-2.6671;5.2158,3.8348,-1.6148;5.7573,3.4703,-3.2662;8.6038,-.2468,.3141;8.3269,1.451,-.1172;7.5359,.7541,1.318;</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">3268.6432770794 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">6.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.10931641"
                                 y3="-3.26412163"
                                 z3="0.55476215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.29382171"
                                 y3="0.61290264"
                                 z3="2.70506747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.72058698"
                                 y3="1.88464243"
                                 z3="0.74376273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.55105235"
                                 y3="0.89670666"
                                 z3="0.83355511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.50977478"
                                 y3="1.01577834"
                                 z3="-0.7679109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.91917428"
                                 y3="-0.23757483"
                                 z3="-0.14488563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.56743055"
                                 y3="-0.01951073"
                                 z3="-1.57804578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.96797102"
                                 y3="2.28154361"
                                 z3="0.32058545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.03719008"
                                 y3="0.92605667"
                                 z3="0.26577383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.01794759"
                                 y3="1.94011716"
                                 z3="-1.95992057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.78355729"
                                 y3="0.09558608"
                                 z3="-0.51526122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35030829"
                                 y3="-2.29090328"
                                 z3="0.32862245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40181506"
                                 y3="-2.23356015"
                                 z3="-0.07498768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72784287"
                                 y3="-0.88649553"
                                 z3="0.05842545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.53767041"
                                 y3="-0.74926133"
                                 z3="-1.03684492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38515241"
                                 y3="-0.91915486"
                                 z3="0.56097166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27895878"
                                 y3="-1.52118363"
                                 z3="-1.26517202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52004459"
                                 y3="-2.95285044"
                                 z3="-0.03012956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60790063"
                                 y3="-2.20719191"
                                 z3="0.61595333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.56541251"
                                 y3="-0.21121054"
                                 z3="0.40648568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.33655526"
                                 y3="-0.76054781"
                                 z3="-1.73213187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7122118"
                                 y3="-2.25593076"
                                 z3="-0.14715931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68538828"
                                 y3="-1.48107456"
                                 z3="0.12978397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.06865474"
                                 y3="2.70802315"
                                 z3="-1.0467303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.99917776"
                                 y3="-0.06001518"
                                 z3="0.65628894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.25186542"
                                 y3="3.0704155"
                                 z3="-2.39071951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.86849752"
                                 y3="0.55367901"
                                 z3="0.29943783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.48964714"
                                 y3="-0.38631856"
                                 z3="0.85315899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.354853"
                                 y3="-1.5431156"
                                 z3="-1.8281614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.509226"
                                 y3="-4.01777684"
                                 z3="-0.22529665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.71738942"
                                 y3="-2.75199978"
                                 z3="1.54499571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56185491"
                                 y3="0.8607185"
                                 z3="0.55666025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.23526482"
                                 y3="-0.19057816"
                                 z3="-2.64696526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.62173515"
                                 y3="-2.77537372"
                                 z3="-0.42093695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62305467"
                                 y3="-1.49482424"
                                 z3="0.6698015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.38219078"
                                 y3="3.54303231"
                                 z3="-1.16084773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.08012065"
                                 y3="3.04375075"
                                 z3="-1.27227358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78135484"
                                 y3="1.91905583"
                                 z3="-1.74206339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.68351932"
                                 y3="-1.06225628"
                                 z3="0.36436339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.17069672"
                                 y3="-0.03204468"
                                 z3="1.73242306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.92343797"
                                 y3="0.18584846"
                                 z3="0.13964761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23587921"
                                 y3="2.78581472"
                                 z3="-2.66714433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.21584862"
                                 y3="3.83480259"
                                 z3="-1.61483894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.75730709"
                                 y3="3.47029571"
                                 z3="-3.26620198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.60377022"
                                 y3="-0.24684445"
                                 z3="0.31410621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.32694252"
                                 y3="1.45099845"
                                 z3="-0.11718511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.53592015"
                                 y3="0.75414741"
                                 z3="1.31801438">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" 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:.1093,-3.2641,.5548;-5.2938,.6129,2.7051;4.7206,1.8846,.7438;-5.5511,.8967,.8336;5.5098,1.0158,-.7679;-4.9192,-.2376,-.1449;4.5674,-.0195,-1.578;-4.968,2.2815,.3206;-7.0372,.9261,.2658;6.0179,1.9401,-1.9599;6.7836,.0956,-.5153;-1.3503,-2.2909,.3286;1.4018,-2.2336,-.075;-3.7278,-.8865,.0584;3.5377,-.7493,-1.0368;-1.3852,-.9192,.561;1.279,-1.5212,-1.2652;-2.52,-2.9529,-.0301;2.6079,-2.2072,.616;-2.5654,-.2112,.4065;2.3366,-.7605,-1.7321;-3.7122,-2.2559,-.1472;3.6854,-1.4811,.1298;-5.0687,2.708,-1.0467;-7.9992,-.06,.6563;5.2519,3.0704,-2.3907;7.8685,.5537,.2994;-.4896,-.3863,.8532;.3549,-1.5431,-1.8282;-2.5092,-4.0178,-.2253;2.7174,-2.752,1.545;-2.5619,.8607,.5567;2.2353,-.1906,-2.647;-4.6217,-2.7754,-.4209;4.6231,-1.4948,.6698;-4.3822,3.543,-1.1608;-6.0801,3.0438,-1.2723;-4.7814,1.9191,-1.7421;-7.6835,-1.0623,.3644;-8.1707,-.032,1.7324;-8.9234,.1858,.1396;4.2359,2.7858,-2.6671;5.2158,3.8348,-1.6148;5.7573,3.4703,-3.2662;8.6038,-.2468,.3141;8.3269,1.451,-.1172;7.5359,.7541,1.318;</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="0.109316"
                        y3="-3.264122"
                        z3="0.554762"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.293822"
                        y3="0.612903"
                        z3="2.705067"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.720587"
                        y3="1.884642"
                        z3="0.743763"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.551052"
                        y3="0.896707"
                        z3="0.833555"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.509775"
                        y3="1.015778"
                        z3="-0.767911"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.919174"
                        y3="-0.237575"
                        z3="-0.144886"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.567431"
                        y3="-0.019511"
                        z3="-1.578046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.967971"
                        y3="2.281544"
                        z3="0.320585"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.03719"
                        y3="0.926057"
                        z3="0.265774"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.017948"
                        y3="1.940117"
                        z3="-1.959921"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.783557"
                        y3="0.095586"
                        z3="-0.515261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350308"
                        y3="-2.290903"
                        z3="0.328622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.401815"
                        y3="-2.23356"
                        z3="-0.074988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.727843"
                        y3="-0.886496"
                        z3="0.058425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.53767"
                        y3="-0.749261"
                        z3="-1.036845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.385152"
                        y3="-0.919155"
                        z3="0.560972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.278959"
                        y3="-1.521184"
                        z3="-1.265172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.520045"
                        y3="-2.95285"
                        z3="-0.03013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.607901"
                        y3="-2.207192"
                        z3="0.615953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.565413"
                        y3="-0.211211"
                        z3="0.406486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.336555"
                        y3="-0.760548"
                        z3="-1.732132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.712212"
                        y3="-2.255931"
                        z3="-0.147159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.685388"
                        y3="-1.481075"
                        z3="0.129784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.068655"
                        y3="2.708023"
                        z3="-1.04673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.999178"
                        y3="-0.060015"
                        z3="0.656289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.251865"
                        y3="3.070416"
                        z3="-2.39072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.868498"
                        y3="0.553679"
                        z3="0.299438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.489647"
                        y3="-0.386319"
                        z3="0.853159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.354853"
                        y3="-1.543116"
                        z3="-1.828161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.509226"
                        y3="-4.017777"
                        z3="-0.225297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.717389"
                        y3="-2.7520"
                        z3="1.544996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.561855"
                        y3="0.860718"
                        z3="0.55666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.235265"
                        y3="-0.190578"
                        z3="-2.646965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.621735"
                        y3="-2.775374"
                        z3="-0.420937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.623055"
                        y3="-1.494824"
                        z3="0.669801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.382191"
                        y3="3.543032"
                        z3="-1.160848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.080121"
                        y3="3.043751"
                        z3="-1.272274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.781355"
                        y3="1.919056"
                        z3="-1.742063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.683519"
                        y3="-1.062256"
                        z3="0.364363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.170697"
                        y3="-0.032045"
                        z3="1.732423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.923438"
                        y3="0.185848"
                        z3="0.139648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.235879"
                        y3="2.785815"
                        z3="-2.667144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.215849"
                        y3="3.834803"
                        z3="-1.614839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.757307"
                        y3="3.470296"
                        z3="-3.266202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.60377"
                        y3="-0.246844"
                        z3="0.314106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.326943"
                        y3="1.450998"
                        z3="-0.117185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.53592"
                        y3="0.754147"
                        z3="1.318014"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:.1093,-3.2641,.5548;-5.2938,.6129,2.7051;4.7206,1.8846,.7438;-5.5511,.8967,.8336;5.5098,1.0158,-.7679;-4.9192,-.2376,-.1449;4.5674,-.0195,-1.578;-4.968,2.2815,.3206;-7.0372,.9261,.2658;6.0179,1.9401,-1.9599;6.7836,.0956,-.5153;-1.3503,-2.2909,.3286;1.4018,-2.2336,-.075;-3.7278,-.8865,.0584;3.5377,-.7493,-1.0368;-1.3852,-.9192,.561;1.279,-1.5212,-1.2652;-2.52,-2.9529,-.0301;2.6079,-2.2072,.616;-2.5654,-.2112,.4065;2.3366,-.7605,-1.7321;-3.7122,-2.2559,-.1472;3.6854,-1.4811,.1298;-5.0687,2.708,-1.0467;-7.9992,-.06,.6563;5.2519,3.0704,-2.3907;7.8685,.5537,.2994;-.4896,-.3863,.8532;.3549,-1.5431,-1.8282;-2.5092,-4.0178,-.2253;2.7174,-2.752,1.545;-2.5619,.8607,.5567;2.2353,-.1906,-2.647;-4.6217,-2.7754,-.4209;4.6231,-1.4948,.6698;-4.3822,3.543,-1.1608;-6.0801,3.0438,-1.2723;-4.7814,1.9191,-1.7421;-7.6835,-1.0623,.3644;-8.1707,-.032,1.7324;-8.9234,.1858,.1396;4.2359,2.7858,-2.6671;5.2158,3.8348,-1.6148;5.7573,3.4703,-3.2662;8.6038,-.2468,.3141;8.3269,1.451,-.1172;7.5359,.7541,1.318;</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">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3214.8657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.7656</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">-2950.73575539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3268.64327708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6219.37903247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10568.68604095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4349.30700848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03354773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28027829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54452290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278372</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999979407322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999979407322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999958814644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749170462852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6789 -2419.4569 -2419.4380 -2103.5040 -2103.4982 -524.8549 -524.8128 -524.5717 -524.5614 -524.5611 -524.5474 -281.8064 -281.7866 -281.0752 -281.0666 -281.0544 -281.0477 -280.7727 -280.7709 -280.0574 -280.0539 -280.0472 -280.0464 -279.9914 -279.9824 -279.9620 -279.9381 -219.1983 -218.0461 -218.0269 -184.7127 -184.7123 -163.5245 -163.4172 -163.2793 -162.3532 -162.3357 -162.1984 -162.1948 -162.1787 -162.1742 -134.4678 -134.4620 -134.4474 -134.4418 -134.4038 -134.3958 -33.4805 -33.4620 -32.1316 -32.1107 -31.7191 -31.7023 -27.2822 -26.9375 -25.2093 -24.3070 -24.0088 -23.9454 -23.8271 -23.4186 -22.4764 -22.3971 -22.1414 -22.0842 -21.9960 -20.5030 -20.1840 -20.0498 -19.5835 -18.6528 -18.5482 -17.7384 -17.7178 -17.2133 -17.2091 -16.6915 -16.3217 -16.1575 -16.0720 -15.9923 -15.6506 -15.5538 -15.4754 -15.3441 -15.3186 -15.2185 -15.1233 -14.9721 -14.8816 -14.7877 -14.5164 -14.4302 -14.3000 -13.8064 -13.6301 -13.3376 -13.2260 -12.9629 -12.9365 -12.4868 -12.3831 -12.2998 -12.1739 -12.1082 -12.0016 -11.7814 -11.6358 -11.5989 -11.5018 -11.3454 -11.2349 -10.4915 -9.8537 -9.7378 -9.5811 -9.4945 -9.3695 -9.3467 -9.2012 -7.9329 1.0602 1.2136 1.4923 1.6340 3.1394 3.1680 3.2627 3.3066 3.3865 3.5227 3.5599 3.6609 3.9232 3.9687 4.0726 4.1489 4.2544 4.3501 4.5206 4.6270 4.6807 4.7856 4.9198 4.9697 5.1459 5.2811 5.4541 5.4786 5.5901 5.6098 5.6955 5.8027 5.8883 5.9629 5.9856 6.0925 6.1716 6.2826 6.3785 6.4992 6.6368 6.6682 6.9545 7.2051 7.3616 7.4454 7.5128 7.5329 7.6207 7.7564 7.7849 7.8761 7.9125 8.0132 8.1358 8.1849 8.3050 8.4097 8.4209 8.5007 8.6388 8.7243 8.7571 8.8684 8.8826 8.9669 9.0783 9.1754 9.4380 9.5875 9.6250 9.7150 9.8555 9.9120 10.0886 10.1376 10.3489 10.4123 10.4838 10.6819 10.8980 10.9741 11.2262 11.3186 11.3794 11.5109 11.5797 11.6186 11.6949 11.8082 11.9864 12.0651 12.0836 12.0998 12.3239 12.3814 12.4248 12.5546 12.5942 12.6684 12.7598 12.8849 12.9118 13.0216 13.0775 13.1330 13.1884 13.2498 13.4290 13.6129 13.7424 13.8167 13.8766 13.9751 14.0619 14.0797 14.2225 14.3490 14.4407 14.4751 14.6084 14.6584 14.7492 14.7864 14.8385 14.9426 15.0371 15.0910 15.1169 15.2631 15.3567 15.4631 15.5456 15.6576 15.7355 15.8299 15.9547 16.0387 16.1274 16.3156 16.3252 16.4477 16.6299 16.6552 16.8296 16.8607 17.0822 17.1839 17.2045 17.5692 17.6300 17.7515 17.9622 18.0665 18.1751 18.3291 18.4438 18.6591 18.7998 18.8509 19.0225 19.1351 19.2651 19.3568 19.4919 19.6221 19.7351 19.9447 20.0277 20.0914 20.2171 20.3170 20.3613 20.3995 20.7064 20.7612 20.7840 20.9230 21.1690 21.3900 21.4147 21.5555 21.6524 21.7906 21.9637 22.2271 22.3288 22.4259 22.4950 22.6056 22.8700 22.9541 22.9763 23.0493 23.3566 23.4117 23.4831 23.6661 23.7502 23.8963 24.0171 24.0916 24.2922 24.5497 24.6873 24.7433 24.8141 24.9142 24.9978 25.1792 25.3191 25.3989 25.5354 25.6340 25.7668 25.8648 26.0754 26.1596 26.3947 26.6223 26.6907 26.7358 26.8383 26.9830 27.0886 27.2151 27.3684 27.5948 27.7571 27.7940 27.9362 27.9769 28.1531 28.2623 28.3364 28.3648 28.5640 28.7830 28.8359 28.8893 29.0010 29.0879 29.1660 29.2699 29.3997 29.4890 29.6083 29.7639 29.7813 29.9359 30.0900 30.3355 30.4919 30.6029 30.7849 30.9159 30.9975 31.1382 31.2485 31.4654 31.5680 31.7829 31.8866 31.9658 32.0704 32.1472 32.3024 32.3990 32.4812 32.6524 32.7422 32.7650 33.1887 33.7642 33.8100 33.9219 33.9879 34.3259 34.6261 34.8764 35.0998 35.2204 35.2933 35.4402 35.5087 35.5207 35.6640 35.7967 36.0906 36.1849 36.2675 36.3004 36.5015 36.7724 36.9610 37.0771 37.1841 37.2294 37.3157 37.4983 37.6812 37.8419 37.9608 38.1633 38.2838 38.4254 38.7817 39.0218 39.1321 39.2354 39.2852 39.4184 39.4921 39.6151 39.7625 39.8334 40.0368 40.1263 40.2530 40.4886 40.6050 40.8518 40.9583 41.0320 41.0836 41.1202 41.2994 41.4115 41.4546 41.5492 41.6643 41.8048 41.8954 42.0449 42.1984 42.2327 42.2933 42.4917 42.5235 42.6548 42.8853 42.9343 43.0585 43.1876 43.2716 43.3983 43.4790 43.6379 43.7900 43.8580 43.9783 44.0964 44.3164 44.3834 44.4170 44.4653 44.6043 44.7120 44.7614 44.9040 44.9794 45.1017 45.2133 45.2220 45.3997 45.5025 45.5794 45.7800 45.8826 46.0711 46.2836 46.3685 46.4814 46.8068 46.8539 47.0507 47.3064 47.3521 47.4961 47.6064 47.7041 47.7686 47.9690 48.2553 48.4041 48.4372 48.5585 48.6244 48.7952 48.9362 48.9794 49.0902 49.3265 49.4264 49.5553 49.6696 49.8321 49.8852 50.3737 50.6774 50.7388 50.9182 51.2748 51.3994 51.6366 51.8499 51.9395 52.1504 52.4026 52.4623 52.5405 52.8034 52.9503 52.9631 53.1957 53.5071 53.6861 53.9713 54.0598 54.1612 54.2295 54.3860 54.4471 54.5199 54.7799 54.9891 55.1441 55.1696 55.3626 55.4801 55.6199 55.7184 55.8889 55.9620 56.2312 56.3189 56.6127 56.7076 56.8102 57.0597 57.2137 57.6505 58.0482 58.1233 58.2082 58.5745 58.7541 58.8044 59.0369 59.1554 59.4619 59.6632 59.6745 59.9531 60.2310 60.4371 60.4912 60.7254 61.1495 61.2704 61.6494 62.0997 62.2320 62.3244 62.6069 62.6366 62.7268 63.2412 63.3312 63.3825 63.5217 63.6800 63.9084 64.0777 64.2320 64.3469 64.5483 64.7130 65.0597 65.1654 65.4090 65.4897 65.8404 66.0902 66.3268 66.5066 66.7878 67.0889 67.1857 67.6965 67.9368 68.0632 68.2056 68.5538 68.8021 69.0185 69.0884 69.4022 69.9007 70.0542 70.9544 71.0600 71.3436 71.5413 72.0091 72.0905 72.2355 72.2822 72.4358 72.5607 72.6839 72.8540 73.2110 73.4138 73.4494 73.6735 73.7274 73.8484 74.1847 75.0956 75.2671 75.3589 75.4360 76.0432 76.0844 76.3603 76.5410 76.6200 76.7621 76.9487 76.9898 77.0564 77.3497 77.3864 77.4527 77.5561 77.7070 77.8458 77.9576 78.1202 78.2902 78.6066 78.7297 78.8471 78.9075 78.9199 78.9654 79.0299 79.2457 79.4789 79.6276 79.7747 79.9260 80.0817 80.1810 80.4498 80.6297 80.7561 80.8265 81.0069 81.2556 81.3394 81.6058 81.6360 81.7646 81.8313 81.9640 82.0285 82.1455 82.3071 82.4460 82.5067 82.5188 82.8024 82.9667 83.1577 83.2568 83.3219 83.4040 83.5211 83.7414 83.9324 84.0800 84.2582 84.3510 84.4136 84.5118 84.6481 84.8314 84.8740 84.9822 85.1140 85.3564 85.4657 85.6251 85.6709 85.7626 86.0206 86.0927 86.1720 86.7269 86.8916 86.9437 87.2265 87.6104 87.7647 87.9037 88.0766 88.1740 88.3607 88.5219 88.7618 88.9153 89.1387 89.1799 89.3093 89.3898 89.4207 89.6015 89.7667 90.0134 90.1212 90.3131 90.3506 90.4110 90.6716 90.9043 91.0964 91.2279 91.5900 92.1578 92.2939 92.4541 92.4837 92.7585 92.8877 92.9286 92.9531 93.0291 93.1038 93.1638 93.2646 93.4648 93.6180 93.8377 93.8835 93.9692 94.1693 94.2905 94.8670 94.9064 95.0616 95.4108 95.6152 95.9043 96.1412 96.2335 96.3786 96.4868 96.6806 96.8908 96.9619 96.9871 97.2001 97.2962 97.4803 97.5183 97.5810 97.6235 97.7579 97.9067 98.0209 98.3880 98.4321 98.7943 98.9311 99.1214 99.2176 99.4147 99.5902 99.8512 100.0612 100.4375 100.5456 100.6388 100.7991 100.8801 101.0702 101.1557 101.1795 101.5720 101.6145 101.7792 101.8714 102.2187 102.4331 102.7810 102.9808 103.1380 103.2921 103.5302 103.8501 103.8963 104.1998 104.3260 104.4753 104.8182 105.1701 105.4248 105.6134 105.7003 105.9005 105.9500 106.0866 106.3159 106.3347 106.3888 106.6436 106.6880 106.9880 107.0499 107.1557 107.1942 107.3389 107.4243 107.5443 107.6335 107.7848 107.8560 108.0244 108.2115 108.5541 108.9162 109.0079 109.2211 109.3793 109.6059 109.6578 110.3352 110.3815 111.4627 111.5990 111.8435 112.1074 112.1429 112.3324 112.4419 112.5862 112.7202 112.7651 112.9299 113.0924 113.1416 113.4199 113.9798 113.9823 114.0267 114.1670 114.3124 114.5943 114.6205 114.9200 115.2078 115.8012 116.3353 116.4868 116.6561 116.8008 116.9008 116.9528 117.1758 117.2317 117.2734 117.4585 117.6562 117.7041 117.8562 118.1061 118.2892 118.3956 118.4388 118.4859 118.5174 118.5948 118.7809 118.9809 119.1928 119.6099 119.6990 120.1368 120.2553 120.3254 120.5137 120.6880 120.9950 121.4969 121.8502 122.5645 122.7301 123.0798 124.3080 124.5547 124.7995 124.8730 124.9738 125.3473 125.4774 125.8211 125.9787 126.0928 126.1870 126.2741 126.4101 126.5109 126.5897 126.7997 126.8357 126.9770 128.6958 128.8847 129.6692 130.2885 130.4054 130.7258 130.8787 131.0338 131.2763 131.4285 131.6654 131.7498 131.9751 132.2583 132.5963 132.6304 132.7900 132.8776 133.2786 133.7946 134.5802 134.8356 136.5092 136.5769 136.6820 137.0926 137.1659 137.2512 137.4203 137.4551 138.1812 138.2823 138.3052 138.4071 138.5130 138.6359 138.7726 138.8502 138.9287 139.0779 139.1562 139.2045 139.4040 139.5601 139.7657 140.4467 141.4234 141.7718 142.1468 142.2448 142.5854 142.7954 143.1568 143.2100 143.8248 143.9132 144.1067 144.2578 144.9443 145.2759 145.6338 145.7433 146.1735 146.1804 146.5260 146.6575 146.8320 146.9509 146.9961 147.1937 147.2167 147.4360 147.6057 147.6430 147.7075 147.7484 147.9045 148.0128 148.0806 148.2779 148.5779 148.9317 149.4733 149.5523 150.9287 150.9920 151.1405 151.3161 151.8638 152.0013 152.3643 152.9262 152.9789 153.0765 153.2060 153.2580 153.3728 153.6455 154.4883 154.6476 154.8850 154.9319 155.1884 155.3469 155.6821 155.7695 155.8890 156.3622 156.7573 156.9269 157.2705 157.6585 158.8093 159.4843 160.2411 160.5356 160.9108 161.0881 162.1058 162.5780 162.7638 163.1349 163.5505 163.7862 166.5540 166.7100 167.0354 167.1247 167.2680 167.6872 169.0113 169.2297 170.0542 170.7008 171.4580 171.7142 172.3303 172.8216 174.9828 175.2729 177.1177 178.1240 178.8793 180.5741 181.7053 182.1323 182.3996 182.8867 183.2551 183.3890 183.5880 183.6254 184.3930 185.0859 185.7015 185.7844 186.3947 186.6458 186.7533 187.2198 187.6194 187.7032 188.4309 188.8452 188.9003 189.2103 189.5827 190.1445 190.2896 190.3912 190.5955 190.6860 190.8406 190.8955 191.6586 192.0860 193.3667 195.5522 196.5171 196.8071 197.9563 198.0497 198.4713 198.5022 199.3743 200.3099 201.2729 201.4520 202.7103 203.3483 204.4067 216.0873 216.3037 228.6804 229.0587 231.1101 231.7575 246.4648 246.9296 247.1391 247.1607 248.3102 258.5452 258.6701 259.5196 264.6608 442.8974 443.8620 520.5778 523.8439 559.6704 614.6564 617.2592 627.9072 629.6772 631.3618 631.6212 634.2119 634.8060 636.6654 636.8382 642.0830 642.0972 642.1940 642.7527 653.9230 654.2377 1199.8316 1199.9674 1201.0461 1201.9248 1207.4993 1208.5759</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">-0.029354 -0.421332 -0.442182 0.721379 0.755836 -0.332686 -0.331235 -0.339534 -0.332728 -0.339557 -0.337809 0.042212 0.048903 0.234158 0.226361 -0.176956 -0.165292 -0.140870 -0.151346 -0.144993 -0.167767 -0.184914 -0.157582 -0.117531 -0.115430 -0.117382 -0.117297 0.157146 0.154347 0.134827 0.135506 0.140847 0.149325 0.149250 0.141270 0.127024 0.125052 0.121711 0.124000 0.111625 0.128619 0.122885 0.114069 0.129609 0.129081 0.126640 0.112093</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">16.0294 16.4213 16.4422 14.2786 14.2442 8.3327 8.3312 8.3395 8.3327 8.3396 8.3378 5.9578 5.9511 5.7658 5.7736 6.1770 6.1653 6.1409 6.1513 6.1450 6.1678 6.1849 6.1576 6.1175 6.1154 6.1174 6.1173 0.8429 0.8457 0.8652 0.8645 0.8592 0.8507 0.8508 0.8587 0.8730 0.8749 0.8783 0.8760 0.8884 0.8714 0.8771 0.8859 0.8704 0.8709 0.8734 0.8879</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">-0.0294 -0.4213 -0.4422 0.7214 0.7558 -0.3327 -0.3312 -0.3395 -0.3327 -0.3396 -0.3378 0.0422 0.0489 0.2342 0.2264 -0.1770 -0.1653 -0.1409 -0.1513 -0.1450 -0.1678 -0.1849 -0.1576 -0.1175 -0.1154 -0.1174 -0.1173 0.1571 0.1543 0.1348 0.1355 0.1408 0.1493 0.1492 0.1413 0.1270 0.1251 0.1217 0.1240 0.1116 0.1286 0.1229 0.1141 0.1296 0.1291 0.1266 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3903 2.0266 1.9890 5.5062 5.4858 2.0719 2.1264 2.0925 2.0919 2.1026 2.0951 3.7701 3.7561 3.7495 3.7615 3.9579 3.9464 3.9809 4.0008 3.9276 3.9868 4.0326 3.9680 3.8399 3.8483 3.8499 3.8431 0.9899 0.9889 1.0121 1.0145 1.0151 1.0010 1.0000 1.0135 0.9893 0.9931 0.9927 0.9863 0.9986 0.9900 0.9854 0.9981 0.9916 0.9904 0.9889 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3903 2.0266 1.9890 5.5062 5.4858 2.0719 2.1264 2.0925 2.0919 2.1026 2.0951 3.7701 3.7561 3.7495 3.7615 3.9579 3.9464 3.9809 4.0008 3.9276 3.9868 4.0326 3.9680 3.8399 3.8483 3.8499 3.8431 0.9899 0.9889 1.0121 1.0145 1.0151 1.0010 1.0000 1.0135 0.9893 0.9931 0.9927 0.9863 0.9986 0.9900 0.9854 0.9981 0.9916 0.9904 0.9889 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0370 1.0244 1.9199 1.8351 1.0557 1.2089 1.1890 1.1114 1.2081 1.1944 0.9071 0.9112 0.8548 0.8711 0.8686 0.8669 1.3296 1.3590 1.3150 1.3742 1.3517 1.4083 1.3875 1.3710 1.4496 0.9760 1.4593 0.9823 1.4715 0.9804 1.4602 0.9751 0.9674 0.9800 0.9832 0.9742 0.9762 0.9803 0.9738 0.9766 0.9768 0.9763 0.9732 0.9804 0.9768 0.9762 0.9767 0.9762</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">-0.023342035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759097427725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00465 0.03698 0.04162 6.17782 -5.59918 0.57864 -9.36587 6.71576 -2.65011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
