<?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="0.209115"
                        y3="-3.816676"
                        z3="0.350402"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.252511"
                        y3="1.675304"
                        z3="2.761676"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.0480"
                        y3="2.288748"
                        z3="-1.280003"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.7395"
                        y3="1.230798"
                        z3="0.961445"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.656675"
                        y3="1.268932"
                        z3="-1.075144"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.55868"
                        y3="-0.311436"
                        z3="0.513508"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.575091"
                        y3="-0.28807"
                        z3="-1.51141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.968999"
                        y3="1.966635"
                        z3="-0.219293"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.263248"
                        y3="1.448694"
                        z3="0.560622"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.927809"
                        y3="1.728406"
                        z3="-1.914464"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.259321"
                        y3="1.131509"
                        z3="0.390963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.172037"
                        y3="-2.708201"
                        z3="0.391531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.498605"
                        y3="-2.739521"
                        z3="-0.209196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.402158"
                        y3="-1.055169"
                        z3="0.511232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.544583"
                        y3="-1.096087"
                        z3="-1.067166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425028"
                        y3="-3.19282"
                        z3="0.030823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.386979"
                        y3="-2.061459"
                        z3="-1.420776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051266"
                        y3="-1.392234"
                        z3="0.822465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.650518"
                        y3="-2.605655"
                        z3="0.555217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.539476"
                        y3="-2.373694"
                        z3="0.103123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.403041"
                        y3="-1.224079"
                        z3="-1.845123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.156208"
                        y3="-0.556905"
                        z3="0.869344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.683576"
                        y3="-1.784703"
                        z3="0.124565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.515711"
                        y3="3.321736"
                        z3="-0.098323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.327374"
                        y3="1.075569"
                        z3="1.446829"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.796611"
                        y3="2.190384"
                        z3="-3.265429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.184348"
                        y3="2.205785"
                        z3="1.337439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.541391"
                        y3="-4.21145"
                        z3="-0.316262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.501069"
                        y3="-2.175298"
                        z3="-2.031678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.089505"
                        y3="-0.995905"
                        z3="1.120736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.743889"
                        y3="-3.127868"
                        z3="1.498083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.511708"
                        y3="-2.754489"
                        z3="-0.181528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.316302"
                        y3="-0.686937"
                        z3="-2.780011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.017199"
                        y3="0.463437"
                        z3="1.199122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.581756"
                        y3="-1.682735"
                        z3="0.718874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.937587"
                        y3="3.5330"
                        z3="-0.993336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.881778"
                        y3="3.446481"
                        z3="0.778494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.357061"
                        y3="4.010972"
                        z3="-0.041318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.36017"
                        y3="-0.004712"
                        z3="1.584515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.220266"
                        y3="1.563845"
                        z3="2.414927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.249896"
                        y3="1.405512"
                        z3="0.97788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.45148"
                        y3="1.391366"
                        z3="-3.92112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.109484"
                        y3="3.033865"
                        z3="-3.325748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.786008"
                        y3="2.510187"
                        z3="-3.579712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.730558"
                        y3="3.080351"
                        z3="0.9859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.148661"
                        y3="2.478046"
                        z3="1.536348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.642937"
                        y3="1.841095"
                        z3="2.252122"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.2091,-3.8167,.3504;-4.2525,1.6753,2.7617;3.048,2.2887,-1.28;-4.7395,1.2308,.9614;4.6567,1.2689,-1.0751;-4.5587,-.3114,.5135;4.5751,-.2881,-1.5114;-3.969,1.9666,-.2193;-6.2632,1.4487,.5606;5.9278,1.7284,-1.9145;5.2593,1.1315,.391;-1.172,-2.7082,.3915;1.4986,-2.7395,-.2092;-3.4022,-1.0552,.5112;3.5446,-1.0961,-1.0672;-2.425,-3.1928,.0308;1.387,-2.0615,-1.4208;-1.0513,-1.3922,.8225;2.6505,-2.6057,.5552;-3.5395,-2.3737,.1031;2.403,-1.2241,-1.8451;-2.1562,-.5569,.8693;3.6836,-1.7847,.1246;-3.5157,3.3217,-.0983;-7.3274,1.0756,1.4468;5.7966,2.1904,-3.2654;5.1843,2.2058,1.3374;-2.5414,-4.2115,-.3163;.5011,-2.1753,-2.0317;-.0895,-.9959,1.1207;2.7439,-3.1279,1.4981;-4.5117,-2.7545,-.1815;2.3163,-.6869,-2.78;-2.0172,.4634,1.1991;4.5818,-1.6827,.7189;-2.9376,3.533,-.9933;-2.8818,3.4465,.7785;-4.3571,4.011,-.0413;-7.3602,-.0047,1.5845;-7.2203,1.5638,2.4149;-8.2499,1.4055,.9779;5.4515,1.3914,-3.9211;5.1095,3.0339,-3.3257;6.786,2.5102,-3.5797;5.7306,3.0804,.9859;4.1487,2.478,1.5363;5.6429,1.8411,2.2521;</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">3340.2225892760 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">6.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="0.20911535"
                                 y3="-3.81667631"
                                 z3="0.35040174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.25251063"
                                 y3="1.67530449"
                                 z3="2.76167598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.04799953"
                                 y3="2.28874787"
                                 z3="-1.28000329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.73950018"
                                 y3="1.2307985"
                                 z3="0.96144528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.65667496"
                                 y3="1.26893169"
                                 z3="-1.0751443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.55867987"
                                 y3="-0.3114364"
                                 z3="0.51350758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.57509134"
                                 y3="-0.28807007"
                                 z3="-1.51141036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.96899939"
                                 y3="1.96663472"
                                 z3="-0.21929268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.26324841"
                                 y3="1.44869384"
                                 z3="0.56062217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.92780861"
                                 y3="1.72840624"
                                 z3="-1.91446365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.25932065"
                                 y3="1.13150866"
                                 z3="0.39096295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17203742"
                                 y3="-2.70820144"
                                 z3="0.39153137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49860489"
                                 y3="-2.73952057"
                                 z3="-0.20919564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40215792"
                                 y3="-1.05516922"
                                 z3="0.51123219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.54458343"
                                 y3="-1.09608681"
                                 z3="-1.06716629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42502778"
                                 y3="-3.19282027"
                                 z3="0.03082269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3869794"
                                 y3="-2.06145851"
                                 z3="-1.42077597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05126631"
                                 y3="-1.39223388"
                                 z3="0.82246498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65051809"
                                 y3="-2.60565522"
                                 z3="0.55521669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53947641"
                                 y3="-2.37369407"
                                 z3="0.10312342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.40304102"
                                 y3="-1.22407898"
                                 z3="-1.84512271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.1562076"
                                 y3="-0.5569049"
                                 z3="0.86934387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68357615"
                                 y3="-1.78470264"
                                 z3="0.12456485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.51571148"
                                 y3="3.32173584"
                                 z3="-0.09832303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.32737405"
                                 y3="1.07556892"
                                 z3="1.44682908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.79661085"
                                 y3="2.19038405"
                                 z3="-3.26542886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.18434815"
                                 y3="2.20578455"
                                 z3="1.33743941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54139089"
                                 y3="-4.21145022"
                                 z3="-0.3162619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50106941"
                                 y3="-2.17529837"
                                 z3="-2.03167806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.08950453"
                                 y3="-0.99590506"
                                 z3="1.12073642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74388851"
                                 y3="-3.12786757"
                                 z3="1.49808338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51170801"
                                 y3="-2.7544892"
                                 z3="-0.18152805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31630205"
                                 y3="-0.68693693"
                                 z3="-2.78001134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01719946"
                                 y3="0.46343697"
                                 z3="1.19912228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58175645"
                                 y3="-1.68273544"
                                 z3="0.71887422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93758651"
                                 y3="3.53299981"
                                 z3="-0.99333586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.8817776"
                                 y3="3.44648112"
                                 z3="0.7784938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35706067"
                                 y3="4.01097242"
                                 z3="-0.04131786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.36017012"
                                 y3="-0.0047119"
                                 z3="1.58451461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.22026594"
                                 y3="1.56384488"
                                 z3="2.41492702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.24989571"
                                 y3="1.40551242"
                                 z3="0.97787965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.45148005"
                                 y3="1.39136553"
                                 z3="-3.9211205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.10948353"
                                 y3="3.03386466"
                                 z3="-3.32574806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.78600759"
                                 y3="2.51018719"
                                 z3="-3.57971179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.73055844"
                                 y3="3.08035115"
                                 z3="0.98589959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.14866149"
                                 y3="2.47804642"
                                 z3="1.53634776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.64293665"
                                 y3="1.8410946"
                                 z3="2.2521215">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 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 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.2091,-3.8167,.3504;-4.2525,1.6753,2.7617;3.048,2.2887,-1.28;-4.7395,1.2308,.9614;4.6567,1.2689,-1.0751;-4.5587,-.3114,.5135;4.5751,-.2881,-1.5114;-3.969,1.9666,-.2193;-6.2632,1.4487,.5606;5.9278,1.7284,-1.9145;5.2593,1.1315,.391;-1.172,-2.7082,.3915;1.4986,-2.7395,-.2092;-3.4022,-1.0552,.5112;3.5446,-1.0961,-1.0672;-2.425,-3.1928,.0308;1.387,-2.0615,-1.4208;-1.0513,-1.3922,.8225;2.6505,-2.6057,.5552;-3.5395,-2.3737,.1031;2.403,-1.2241,-1.8451;-2.1562,-.5569,.8693;3.6836,-1.7847,.1246;-3.5157,3.3217,-.0983;-7.3274,1.0756,1.4468;5.7966,2.1904,-3.2654;5.1843,2.2058,1.3374;-2.5414,-4.2115,-.3163;.5011,-2.1753,-2.0317;-.0895,-.9959,1.1207;2.7439,-3.1279,1.4981;-4.5117,-2.7545,-.1815;2.3163,-.6869,-2.78;-2.0172,.4634,1.1991;4.5818,-1.6827,.7189;-2.9376,3.533,-.9933;-2.8818,3.4465,.7785;-4.3571,4.011,-.0413;-7.3602,-.0047,1.5845;-7.2203,1.5638,2.4149;-8.2499,1.4055,.9779;5.4515,1.3914,-3.9211;5.1095,3.0339,-3.3257;6.786,2.5102,-3.5797;5.7306,3.0804,.9859;4.1487,2.478,1.5363;5.6429,1.8411,2.2521;</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 "WATER"</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="0.209115"
                        y3="-3.816676"
                        z3="0.350402"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.252511"
                        y3="1.675304"
                        z3="2.761676"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.0480"
                        y3="2.288748"
                        z3="-1.280003"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.7395"
                        y3="1.230798"
                        z3="0.961445"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.656675"
                        y3="1.268932"
                        z3="-1.075144"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.55868"
                        y3="-0.311436"
                        z3="0.513508"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.575091"
                        y3="-0.28807"
                        z3="-1.51141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.968999"
                        y3="1.966635"
                        z3="-0.219293"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.263248"
                        y3="1.448694"
                        z3="0.560622"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.927809"
                        y3="1.728406"
                        z3="-1.914464"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.259321"
                        y3="1.131509"
                        z3="0.390963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.172037"
                        y3="-2.708201"
                        z3="0.391531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.498605"
                        y3="-2.739521"
                        z3="-0.209196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.402158"
                        y3="-1.055169"
                        z3="0.511232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.544583"
                        y3="-1.096087"
                        z3="-1.067166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425028"
                        y3="-3.19282"
                        z3="0.030823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.386979"
                        y3="-2.061459"
                        z3="-1.420776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051266"
                        y3="-1.392234"
                        z3="0.822465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.650518"
                        y3="-2.605655"
                        z3="0.555217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.539476"
                        y3="-2.373694"
                        z3="0.103123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.403041"
                        y3="-1.224079"
                        z3="-1.845123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.156208"
                        y3="-0.556905"
                        z3="0.869344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.683576"
                        y3="-1.784703"
                        z3="0.124565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.515711"
                        y3="3.321736"
                        z3="-0.098323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.327374"
                        y3="1.075569"
                        z3="1.446829"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.796611"
                        y3="2.190384"
                        z3="-3.265429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.184348"
                        y3="2.205785"
                        z3="1.337439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.541391"
                        y3="-4.21145"
                        z3="-0.316262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.501069"
                        y3="-2.175298"
                        z3="-2.031678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.089505"
                        y3="-0.995905"
                        z3="1.120736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.743889"
                        y3="-3.127868"
                        z3="1.498083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.511708"
                        y3="-2.754489"
                        z3="-0.181528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.316302"
                        y3="-0.686937"
                        z3="-2.780011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.017199"
                        y3="0.463437"
                        z3="1.199122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.581756"
                        y3="-1.682735"
                        z3="0.718874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.937587"
                        y3="3.5330"
                        z3="-0.993336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.881778"
                        y3="3.446481"
                        z3="0.778494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.357061"
                        y3="4.010972"
                        z3="-0.041318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.36017"
                        y3="-0.004712"
                        z3="1.584515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.220266"
                        y3="1.563845"
                        z3="2.414927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.249896"
                        y3="1.405512"
                        z3="0.97788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.45148"
                        y3="1.391366"
                        z3="-3.92112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.109484"
                        y3="3.033865"
                        z3="-3.325748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.786008"
                        y3="2.510187"
                        z3="-3.579712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.730558"
                        y3="3.080351"
                        z3="0.9859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.148661"
                        y3="2.478046"
                        z3="1.536348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.642937"
                        y3="1.841095"
                        z3="2.252122"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.2091,-3.8167,.3504;-4.2525,1.6753,2.7617;3.048,2.2887,-1.28;-4.7395,1.2308,.9614;4.6567,1.2689,-1.0751;-4.5587,-.3114,.5135;4.5751,-.2881,-1.5114;-3.969,1.9666,-.2193;-6.2632,1.4487,.5606;5.9278,1.7284,-1.9145;5.2593,1.1315,.391;-1.172,-2.7082,.3915;1.4986,-2.7395,-.2092;-3.4022,-1.0552,.5112;3.5446,-1.0961,-1.0672;-2.425,-3.1928,.0308;1.387,-2.0615,-1.4208;-1.0513,-1.3922,.8225;2.6505,-2.6057,.5552;-3.5395,-2.3737,.1031;2.403,-1.2241,-1.8451;-2.1562,-.5569,.8693;3.6836,-1.7847,.1246;-3.5157,3.3217,-.0983;-7.3274,1.0756,1.4468;5.7966,2.1904,-3.2654;5.1843,2.2058,1.3374;-2.5414,-4.2115,-.3163;.5011,-2.1753,-2.0317;-.0895,-.9959,1.1207;2.7439,-3.1279,1.4981;-4.5117,-2.7545,-.1815;2.3163,-.6869,-2.78;-2.0172,.4634,1.1991;4.5818,-1.6827,.7189;-2.9376,3.533,-.9933;-2.8818,3.4465,.7785;-4.3571,4.011,-.0413;-7.3602,-.0047,1.5845;-7.2203,1.5638,2.4149;-8.2499,1.4055,.9779;5.4515,1.3914,-3.9211;5.1095,3.0339,-3.3257;6.786,2.5102,-3.5797;5.7306,3.0804,.9859;4.1487,2.478,1.5363;5.6429,1.8411,2.2521;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3147.6993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.6391</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">-2950.71943873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3340.22258928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6290.94202800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10712.34539445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4421.40336645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03384811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28276924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56333051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999881896349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999881896349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999763792698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752091612384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3906 28.5053 28.5905 28.8494 28.8554 28.8985 29.0813 29.2700 29.3520 29.3687 29.5433 29.7313 29.8424 29.9548 30.0709 30.2383 30.4326 30.4384 30.5441 30.7039 30.7521 30.8883 30.9494 31.1825 31.2790 31.4713 31.6076 31.7915 31.9611 32.0387 32.0700 32.3527 32.4735 32.6713 32.7769 32.8722 32.9109 33.2439 33.5917 33.7106 33.7678 33.8982 34.0653 34.5222 34.6495 34.8965 34.9300 35.0646 35.2409 35.4940 35.6257 35.6602 35.7522 35.9089 36.2541 36.4155 36.5000 36.6965 36.7509 36.9636 36.9853 37.0960 37.2661 37.4224 37.5233 37.7009 37.9711 38.0110 38.4080 38.5439 38.6857 39.0333 39.1442 39.2504 39.2980 39.3377 39.3936 39.5909 39.6617 39.7571 39.7985 40.2547 40.3540 40.4778 40.5607 40.6525 40.7819 40.8312 41.0189 41.0717 41.1217 41.2622 41.3064 41.4557 41.6388 41.7160 41.7538 41.8450 41.9172 41.9452 42.1074 42.2008 42.4437 42.6115 42.6687 42.8012 42.8810 43.0321 43.1239 43.3539 43.4491 43.5589 43.6126 43.6619 43.8906 43.9122 44.0672 44.1535 44.2362 44.3023 44.3580 44.4263 44.6407 44.8261 44.9272 45.0129 45.0888 45.2678 45.2779 45.3755 45.5251 45.5700 45.8021 45.9595 46.1081 46.2012 46.2307 46.4956 46.6468 46.7009 46.9301 46.9904 47.1376 47.4237 47.5750 47.6529 47.9458 48.1664 48.2881 48.3746 48.4964 48.5520 48.7152 48.8523 48.8799 49.0567 49.2372 49.3282 49.4561 49.5476 49.8124 50.0239 50.2118 50.4122 50.7217 50.7918 50.8601 51.0368 51.3859 51.5313 51.8743 52.0042 52.2545 52.3271 52.3995 52.5560 52.7071 53.0272 53.1109 53.5804 53.6957 53.7948 53.9367 54.1766 54.2961 54.3270 54.5579 54.6433 54.7358 54.9104 55.0300 55.1447 55.2386 55.2781 55.4918 55.5962 55.6267 56.0793 56.1294 56.2748 56.4489 56.6326 56.7590 57.1745 57.2222 57.3877 57.4998 57.7578 57.9896 58.4103 58.5494 58.5976 58.7959 58.9628 59.1042 59.8592 60.1363 60.3104 60.4152 60.5173 60.6700 60.8919 61.3094 61.4479 61.7093 61.9075 62.0420 62.2072 62.4339 62.5961 62.7360 62.8095 63.0837 63.1905 63.4542 63.5793 63.8825 64.0428 64.2028 64.5466 64.6011 64.6868 64.8219 64.8945 64.9961 65.2148 65.4437 65.7255 65.9194 66.0156 66.3782 66.5940 66.7979 67.1389 67.3114 67.4843 67.5996 68.2860 68.6168 68.8473 69.3734 69.4513 69.5500 69.7895 70.2255 70.3668 71.1123 71.5440 71.9068 71.9161 71.9325 72.2118 72.2725 72.3468 72.4325 72.4600 72.5928 72.7784 73.1881 73.4228 73.7619 74.0062 74.2477 74.8235 75.2213 75.2762 75.3721 75.4003 75.7467 76.0212 76.1540 76.3816 76.6852 76.7932 76.8093 76.9653 77.0751 77.2267 77.3401 77.4547 77.4810 77.6950 77.7096 77.8751 78.1963 78.2534 78.3550 78.6443 78.8172 78.9450 78.9724 78.9957 79.0366 79.1759 79.3354 79.3741 79.8157 79.9057 80.1551 80.3527 80.5287 80.6571 80.7575 80.8861 80.9446 81.1214 81.3778 81.5886 81.6896 81.7736 81.8719 81.9570 81.9825 82.1436 82.2330 82.3609 82.3888 82.6229 82.7548 82.9158 83.0505 83.1382 83.2609 83.5178 83.5547 83.6154 83.9297 84.1886 84.2073 84.2702 84.4724 84.5987 84.6539 84.7482 84.9166 85.0601 85.1626 85.2893 85.4762 85.5649 85.6910 85.8307 85.9341 86.0448 86.3622 86.5466 86.6513 86.7660 86.9299 87.4976 87.8309 88.0064 88.1278 88.2895 88.4020 88.5093 88.6374 88.7990 89.0003 89.1031 89.2794 89.3368 89.3739 89.4974 89.7363 89.8412 89.9356 90.1382 90.2605 90.3867 90.6602 90.9953 91.1469 91.3263 91.5798 91.7627 91.9382 92.5748 92.7053 92.7652 92.8246 92.8962 92.9678 92.9930 93.0484 93.1393 93.1991 93.2157 93.5030 93.6038 93.7511 94.0425 94.1947 94.3760 94.5270 94.9112 95.1290 95.5517 95.8705 96.0327 96.2345 96.4004 96.5948 96.6231 96.7768 96.9108 97.0002 97.1015 97.1731 97.3268 97.3969 97.4447 97.6197 97.6574 97.7440 97.9522 98.1479 98.4589 98.5418 98.9109 99.0589 99.3266 99.4922 99.6790 99.8726 100.0895 100.2729 100.5054 100.5442 100.6273 100.7165 100.7970 100.8835 101.2863 101.3285 101.5390 101.7624 101.8420 101.8708 102.2814 102.3586 102.9818 103.0535 103.1377 103.2685 103.4277 103.6048 103.6846 104.2510 104.4863 104.6830 104.7970 105.1569 105.2937 105.5148 105.6864 105.8500 106.0764 106.2308 106.3323 106.4141 106.5216 106.6392 106.7435 106.8735 107.0630 107.1842 107.2923 107.4889 107.5311 107.6369 107.6783 107.7289 107.8249 108.0474 108.2883 108.6009 108.8426 108.9445 109.2037 109.4654 109.5065 109.9190 110.0130 110.5377 111.5733 111.6224 111.8965 111.9703 112.0209 112.4104 112.5298 112.6254 112.6738 112.7531 112.8166 112.8517 112.9974 113.3988 114.0370 114.0425 114.1549 114.1856 114.2709 114.3117 114.6318 115.1423 115.2416 115.9166 116.3644 116.3791 116.6602 116.7320 116.7905 116.9579 117.0482 117.1650 117.2364 117.3629 117.3882 117.5904 117.8903 118.0964 118.1716 118.3491 118.4657 118.5161 118.5792 118.6368 118.6803 119.0736 119.1763 119.5072 119.8398 119.8838 120.1606 120.3825 120.6390 120.9445 121.4945 121.6242 121.7668 122.5960 122.8496 123.2282 124.3063 124.4817 124.7956 124.9209 125.0904 125.5500 125.6046 125.6257 125.9749 126.1211 126.1916 126.3796 126.3899 126.5932 126.6603 126.7731 126.9122 126.9440 128.1800 129.5028 129.8523 130.1040 130.6472 130.7445 130.9332 131.1369 131.3179 131.4171 131.7617 131.8289 131.9993 132.3850 132.6736 132.7334 132.7913 132.8154 133.0069 134.1909 134.6012 135.3226 136.5542 136.6141 136.6523 136.7720 137.3647 137.3709 137.5481 137.6079 138.2779 138.3309 138.4730 138.5826 138.6305 138.7087 138.8438 138.8828 139.0713 139.1823 139.5098 139.5757 139.6344 139.6878 139.7709 140.0322 141.9407 142.0470 142.3193 142.4883 142.5418 142.6469 142.9054 143.1326 143.7156 143.8136 144.1284 144.5120 145.1632 145.3129 145.7054 145.7374 146.2082 146.2306 146.6460 146.6606 146.9078 147.0480 147.0627 147.1404 147.1668 147.4478 147.5302 147.5996 147.6634 147.7567 147.9401 148.1089 148.2385 148.4023 148.4833 149.2120 149.7019 149.9654 151.1078 151.2425 151.3901 151.4594 151.7205 152.0133 152.1747 152.7837 153.0857 153.1145 153.1388 153.2140 153.3113 153.5498 154.4012 154.4062 154.7120 154.8893 155.1524 155.1900 155.4922 155.7645 155.8882 156.4423 156.5206 156.9079 157.0280 157.7426 159.3467 159.8673 160.0167 160.5541 160.6798 160.9597 162.1748 162.2922 162.5288 162.6094 163.2972 163.4977 166.3803 166.5412 166.6467 167.2499 167.2694 167.7796 169.3087 169.6514 170.7583 170.8771 171.3051 171.4401 172.2237 172.2655 174.8925 175.2604 178.7525 178.9171 179.4074 179.6607 180.7455 181.1597 182.3598 182.7251 183.0993 183.2321 183.6500 183.8208 183.9808 184.9915 185.2543 186.4857 186.5305 186.9644 187.0847 187.1975 187.4068 188.0513 188.5656 188.7435 188.7936 189.0825 189.1674 189.8176 190.4042 190.4868 190.5437 190.7688 190.9108 191.1474 191.1819 191.8112 193.9741 195.2577 195.6368 197.0391 197.8236 198.0570 198.4853 198.7445 198.8902 200.8729 201.2824 201.7334 202.3923 203.1909 204.5668 215.8876 216.2266 229.4562 229.9545 231.5566 231.6868 246.6642 246.9612 247.1465 247.7104 248.9026 258.3764 258.8966 259.2482 264.3087 442.2227 444.1527 519.4066 520.8544 559.2936 615.4635 617.8073 628.1344 629.4770 631.1148 631.5582 634.1827 634.8210 636.6444 637.0235 642.0876 642.1156 642.2655 642.5602 653.8700 654.3767 1200.1397 1200.2008 1201.3857 1201.5463 1207.1850 1207.9235</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">-0.055578 -0.451399 -0.453162 0.763398 0.778885 -0.313870 -0.358863 -0.341898 -0.346757 -0.343343 -0.346470 0.021176 0.033677 0.287600 0.269234 -0.133339 -0.121894 -0.175173 -0.135418 -0.208877 -0.201799 -0.170702 -0.186163 -0.110777 -0.116656 -0.112729 -0.116090 0.136302 0.151896 0.152980 0.137146 0.150343 0.150898 0.123618 0.155201 0.131282 0.111858 0.131970 0.128085 0.110035 0.131245 0.128377 0.110977 0.131126 0.129873 0.113943 0.129834</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">16.0556 16.4514 16.4532 14.2366 14.2211 8.3139 8.3589 8.3419 8.3468 8.3433 8.3465 5.9788 5.9663 5.7124 5.7308 6.1333 6.1219 6.1752 6.1354 6.2089 6.2018 6.1707 6.1862 6.1108 6.1167 6.1127 6.1161 0.8637 0.8481 0.8470 0.8629 0.8497 0.8491 0.8764 0.8448 0.8687 0.8881 0.8680 0.8719 0.8900 0.8688 0.8716 0.8890 0.8689 0.8701 0.8861 0.8702</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">-0.0556 -0.4514 -0.4532 0.7634 0.7789 -0.3139 -0.3589 -0.3419 -0.3468 -0.3433 -0.3465 0.0212 0.0337 0.2876 0.2692 -0.1333 -0.1219 -0.1752 -0.1354 -0.2089 -0.2018 -0.1707 -0.1862 -0.1108 -0.1167 -0.1127 -0.1161 0.1363 0.1519 0.1530 0.1371 0.1503 0.1509 0.1236 0.1552 0.1313 0.1119 0.1320 0.1281 0.1100 0.1312 0.1284 0.1110 0.1311 0.1299 0.1139 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3313 1.9805 1.9851 5.4904 5.4797 2.1771 2.0969 2.0799 2.1094 2.0992 2.1057 3.7743 3.7161 3.7145 3.6916 3.9671 3.9170 3.9953 3.9873 4.0151 4.0141 3.9369 4.0590 3.8282 3.8423 3.8344 3.8401 1.0111 0.9935 0.9919 1.0136 1.0038 1.0051 1.0314 1.0046 0.9906 0.9996 0.9881 0.9861 0.9999 0.9897 0.9856 1.0005 0.9906 0.9859 0.9989 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3313 1.9805 1.9851 5.4904 5.4797 2.1771 2.0969 2.0799 2.1094 2.0992 2.1057 3.7743 3.7161 3.7145 3.6916 3.9671 3.9170 3.9953 3.9873 4.0151 4.0141 3.9369 4.0590 3.8282 3.8423 3.8344 3.8401 1.0111 0.9935 0.9919 1.0136 1.0038 1.0051 1.0314 1.0046 0.9906 0.9996 0.9881 0.9861 0.9999 0.9897 0.9856 1.0005 0.9906 0.9859 0.9989 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0249 0.9545 1.8185 1.8141 1.1270 1.1851 1.2216 1.1204 1.2147 1.2043 0.9787 0.8067 0.8566 0.8653 0.8634 0.8608 1.3518 1.3353 1.3182 1.3764 1.3736 1.3257 1.3735 1.4220 1.4769 0.9841 1.4454 0.9857 1.4790 0.9794 1.4487 0.9807 0.9888 0.9846 0.9568 0.9746 0.9765 0.9744 0.9767 0.9761 0.9764 0.9761 0.9759 0.9772 0.9762 0.9750 0.9775 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023164086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.742602813461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88722 -0.49519 0.39203 9.49643 -8.45811 1.03833 -1.87126 1.14440 -0.72685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
