<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.277151"
                        y3="-1.836828"
                        z3="-0.634426"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.085315"
                        y3="-0.797473"
                        z3="-2.621157"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.285383"
                        y3="-0.492932"
                        z3="-0.896689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.260998"
                        y3="0.335043"
                        z3="2.323767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.595677"
                        y3="0.920399"
                        z3="-0.626395"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.245233"
                        y3="-0.623628"
                        z3="0.375106"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.210907"
                        y3="0.316206"
                        z3="1.178623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.209462"
                        y3="-0.341718"
                        z3="0.328752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.483637"
                        y3="0.51996"
                        z3="-0.904595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.857029"
                        y3="1.951853"
                        z3="-0.547412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.78318"
                        y3="2.55881"
                        z3="0.343484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.534349"
                        y3="1.687153"
                        z3="1.563489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.471008"
                        y3="-0.677412"
                        z3="1.114417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.058817"
                        y3="-0.237847"
                        z3="1.580523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.719344"
                        y3="-1.648464"
                        z3="1.131249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286935"
                        y3="2.081532"
                        z3="-0.108202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.149863"
                        y3="-1.734298"
                        z3="0.523845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.326224"
                        y3="2.636072"
                        z3="-1.05554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.941699"
                        y3="-1.530471"
                        z3="1.793948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.775275"
                        y3="3.041727"
                        z3="-2.412594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.091758"
                        y3="-1.517344"
                        z3="3.055413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.798034"
                        y3="-1.281762"
                        z3="-0.027847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.586092"
                        y3="0.526531"
                        z3="-1.53057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.273435"
                        y3="0.044627"
                        z3="-1.489959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.979519"
                        y3="2.542783"
                        z3="-1.456946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.820873"
                        y3="1.976232"
                        z3="-0.030524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.071854"
                        y3="3.555627"
                        z3="0.682476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.851948"
                        y3="2.670157"
                        z3="-0.22007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.425038"
                        y3="1.676156"
                        z3="2.19842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.726611"
                        y3="2.089765"
                        z3="2.166129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.986626"
                        y3="0.203855"
                        z3="1.494985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.238684"
                        y3="-1.32428"
                        z3="1.961197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.168628"
                        y3="-1.212604"
                        z3="0.469842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.550982"
                        y3="-2.339338"
                        z3="1.279297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.106807"
                        y3="-2.008327"
                        z3="1.740487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.729236"
                        y3="1.841688"
                        z3="0.858843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.49355"
                        y3="2.809555"
                        z3="0.060265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.57532"
                        y3="-2.664526"
                        z3="0.565945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.809577"
                        y3="-1.779753"
                        z3="-0.345044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.147257"
                        y3="1.923992"
                        z3="-1.173441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.755426"
                        y3="3.50748"
                        z3="-0.554221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.52122"
                        y3="-0.607387"
                        z3="1.711595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.668061"
                        y3="-2.344974"
                        z3="1.843552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397632"
                        y3="2.183986"
                        z3="-2.968808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.962611"
                        y3="3.763057"
                        z3="-2.310791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.552685"
                        y3="3.50527"
                        z3="-3.020076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.718909"
                        y3="-1.40581"
                        z3="3.939804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.532343"
                        y3="-2.4482"
                        z3="3.16418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.375571"
                        y3="-0.695786"
                        z3="3.060052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.2772,-1.8368,-.6344;2.0853,-.7975,-2.6212;1.2854,-.4929,-.8967;-.261,.335,2.3238;.5957,.9204,-.6264;2.2452,-.6236,.3751;-2.2109,.3162,1.1786;-3.2095,-.3417,.3288;-3.4836,.52,-.9046;-3.857,1.9519,-.5474;-2.7832,2.5588,.3435;-2.5343,1.6872,1.5635;-4.471,-.6774,1.1144;-1.0588,-.2378,1.5805;-.7193,-1.6485,1.1312;1.2869,2.0815,-.1082;3.1499,-1.7343,.5238;2.3262,2.6361,-1.0555;3.9417,-1.5305,1.7939;1.7753,3.0417,-2.4126;3.0918,-1.5173,3.0554;-2.798,-1.2818,-.0278;-2.5861,.5265,-1.5306;-4.2734,.0446,-1.49;-3.9795,2.5428,-1.4569;-4.8209,1.9762,-.0305;-3.0719,3.5556,.6825;-1.8519,2.6702,-.2201;-3.425,1.6762,2.1984;-1.7266,2.0898,2.1661;-4.9866,.2039,1.495;-4.2387,-1.3243,1.9612;-5.1686,-1.2126,.4698;-1.551,-2.3393,1.2793;.1068,-2.0083,1.7405;1.7292,1.8417,.8588;.4935,2.8096,.0603;2.5753,-2.6645,.5659;3.8096,-1.7798,-.345;3.1473,1.924,-1.1734;2.7554,3.5075,-.5542;4.5212,-.6074,1.7116;4.6681,-2.345,1.8436;1.3976,2.184,-2.9688;.9626,3.7631,-2.3108;2.5527,3.5053,-3.0201;3.7189,-1.4058,3.9398;2.5323,-2.4482,3.1642;2.3756,-.6958,3.0601;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.0025431185 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">5.495e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.128 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">1.886 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.027 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="-0.27715101"
                                 y3="-1.83682751"
                                 z3="-0.63442574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.0853149"
                                 y3="-0.79747318"
                                 z3="-2.6211567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.28538253"
                                 y3="-0.49293226"
                                 z3="-0.89668942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.26099773"
                                 y3="0.33504314"
                                 z3="2.32376676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59567682"
                                 y3="0.92039865"
                                 z3="-0.6263951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24523343"
                                 y3="-0.62362785"
                                 z3="0.37510617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.21090718"
                                 y3="0.31620564"
                                 z3="1.17862318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20946245"
                                 y3="-0.34171803"
                                 z3="0.3287521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48363749"
                                 y3="0.51996041"
                                 z3="-0.90459451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.8570287"
                                 y3="1.95185256"
                                 z3="-0.54741237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78318045"
                                 y3="2.55881022"
                                 z3="0.34348372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53434889"
                                 y3="1.68715277"
                                 z3="1.56348927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.47100797"
                                 y3="-0.67741195"
                                 z3="1.11441747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0588173"
                                 y3="-0.23784704"
                                 z3="1.58052277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71934376"
                                 y3="-1.6484639"
                                 z3="1.13124929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28693462"
                                 y3="2.08153246"
                                 z3="-0.10820211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14986272"
                                 y3="-1.73429806"
                                 z3="0.52384466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3262244"
                                 y3="2.63607167"
                                 z3="-1.05553991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94169929"
                                 y3="-1.53047133"
                                 z3="1.79394809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77527453"
                                 y3="3.04172747"
                                 z3="-2.4125937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09175783"
                                 y3="-1.51734422"
                                 z3="3.0554126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.79803402"
                                 y3="-1.28176156"
                                 z3="-0.02784689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.58609198"
                                 y3="0.5265309"
                                 z3="-1.53056973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.27343461"
                                 y3="0.04462723"
                                 z3="-1.48995851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97951886"
                                 y3="2.54278283"
                                 z3="-1.45694621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.82087322"
                                 y3="1.97623165"
                                 z3="-0.03052432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07185437"
                                 y3="3.55562708"
                                 z3="0.68247613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.8519481"
                                 y3="2.67015725"
                                 z3="-0.22006957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42503797"
                                 y3="1.67615553"
                                 z3="2.19842039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7266114"
                                 y3="2.08976455"
                                 z3="2.16612936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98662555"
                                 y3="0.2038555"
                                 z3="1.49498473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.23868399"
                                 y3="-1.32428017"
                                 z3="1.96119692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.16862817"
                                 y3="-1.21260407"
                                 z3="0.46984183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55098203"
                                 y3="-2.33933772"
                                 z3="1.27929676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10680654"
                                 y3="-2.00832742"
                                 z3="1.74048696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72923641"
                                 y3="1.84168844"
                                 z3="0.85884277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49355011"
                                 y3="2.80955543"
                                 z3="0.06026544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57531995"
                                 y3="-2.66452649"
                                 z3="0.56594533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80957688"
                                 y3="-1.77975266"
                                 z3="-0.34504419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14725682"
                                 y3="1.92399173"
                                 z3="-1.17344136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75542598"
                                 y3="3.50747995"
                                 z3="-0.55422125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.5212197"
                                 y3="-0.60738744"
                                 z3="1.71159453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6680614"
                                 y3="-2.34497381"
                                 z3="1.84355182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3976325"
                                 y3="2.18398613"
                                 z3="-2.96880835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.96261126"
                                 y3="3.7630568"
                                 z3="-2.31079139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.5526851"
                                 y3="3.50527032"
                                 z3="-3.02007647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.71890902"
                                 y3="-1.40581019"
                                 z3="3.93980386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.53234298"
                                 y3="-2.44820043"
                                 z3="3.16418014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.37557107"
                                 y3="-0.69578627"
                                 z3="3.06005199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.2772,-1.8368,-.6344;2.0853,-.7975,-2.6212;1.2854,-.4929,-.8967;-.261,.335,2.3238;.5957,.9204,-.6264;2.2452,-.6236,.3751;-2.2109,.3162,1.1786;-3.2095,-.3417,.3288;-3.4836,.52,-.9046;-3.857,1.9519,-.5474;-2.7832,2.5588,.3435;-2.5343,1.6872,1.5635;-4.471,-.6774,1.1144;-1.0588,-.2378,1.5805;-.7193,-1.6485,1.1312;1.2869,2.0815,-.1082;3.1499,-1.7343,.5238;2.3262,2.6361,-1.0555;3.9417,-1.5305,1.7939;1.7753,3.0417,-2.4126;3.0918,-1.5173,3.0554;-2.798,-1.2818,-.0278;-2.5861,.5265,-1.5306;-4.2734,.0446,-1.49;-3.9795,2.5428,-1.4569;-4.8209,1.9762,-.0305;-3.0719,3.5556,.6825;-1.8519,2.6702,-.2201;-3.425,1.6762,2.1984;-1.7266,2.0898,2.1661;-4.9866,.2039,1.495;-4.2387,-1.3243,1.9612;-5.1686,-1.2126,.4698;-1.551,-2.3393,1.2793;.1068,-2.0083,1.7405;1.7292,1.8417,.8588;.4936,2.8096,.0603;2.5753,-2.6645,.5659;3.8096,-1.7798,-.345;3.1473,1.924,-1.1734;2.7554,3.5075,-.5542;4.5212,-.6074,1.7116;4.6681,-2.345,1.8436;1.3976,2.184,-2.9688;.9626,3.7631,-2.3108;2.5527,3.5053,-3.0201;3.7189,-1.4058,3.9398;2.5323,-2.4482,3.1642;2.3756,-.6958,3.0601;</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="-0.277151"
                        y3="-1.836828"
                        z3="-0.634426"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.085315"
                        y3="-0.797473"
                        z3="-2.621157"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.285383"
                        y3="-0.492932"
                        z3="-0.896689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.260998"
                        y3="0.335043"
                        z3="2.323767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.595677"
                        y3="0.920399"
                        z3="-0.626395"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.245233"
                        y3="-0.623628"
                        z3="0.375106"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.210907"
                        y3="0.316206"
                        z3="1.178623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.209462"
                        y3="-0.341718"
                        z3="0.328752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.483637"
                        y3="0.51996"
                        z3="-0.904595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.857029"
                        y3="1.951853"
                        z3="-0.547412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.78318"
                        y3="2.55881"
                        z3="0.343484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.534349"
                        y3="1.687153"
                        z3="1.563489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.471008"
                        y3="-0.677412"
                        z3="1.114417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.058817"
                        y3="-0.237847"
                        z3="1.580523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.719344"
                        y3="-1.648464"
                        z3="1.131249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286935"
                        y3="2.081532"
                        z3="-0.108202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.149863"
                        y3="-1.734298"
                        z3="0.523845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.326224"
                        y3="2.636072"
                        z3="-1.05554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.941699"
                        y3="-1.530471"
                        z3="1.793948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.775275"
                        y3="3.041727"
                        z3="-2.412594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.091758"
                        y3="-1.517344"
                        z3="3.055413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.798034"
                        y3="-1.281762"
                        z3="-0.027847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.586092"
                        y3="0.526531"
                        z3="-1.53057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.273435"
                        y3="0.044627"
                        z3="-1.489959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.979519"
                        y3="2.542783"
                        z3="-1.456946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.820873"
                        y3="1.976232"
                        z3="-0.030524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.071854"
                        y3="3.555627"
                        z3="0.682476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.851948"
                        y3="2.670157"
                        z3="-0.22007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.425038"
                        y3="1.676156"
                        z3="2.19842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.726611"
                        y3="2.089765"
                        z3="2.166129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.986626"
                        y3="0.203855"
                        z3="1.494985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.238684"
                        y3="-1.32428"
                        z3="1.961197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.168628"
                        y3="-1.212604"
                        z3="0.469842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.550982"
                        y3="-2.339338"
                        z3="1.279297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.106807"
                        y3="-2.008327"
                        z3="1.740487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.729236"
                        y3="1.841688"
                        z3="0.858843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.49355"
                        y3="2.809555"
                        z3="0.060265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.57532"
                        y3="-2.664526"
                        z3="0.565945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.809577"
                        y3="-1.779753"
                        z3="-0.345044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.147257"
                        y3="1.923992"
                        z3="-1.173441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.755426"
                        y3="3.50748"
                        z3="-0.554221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.52122"
                        y3="-0.607387"
                        z3="1.711595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.668061"
                        y3="-2.344974"
                        z3="1.843552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397632"
                        y3="2.183986"
                        z3="-2.968808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.962611"
                        y3="3.763057"
                        z3="-2.310791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.552685"
                        y3="3.50527"
                        z3="-3.020076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.718909"
                        y3="-1.40581"
                        z3="3.939804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.532343"
                        y3="-2.4482"
                        z3="3.16418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.375571"
                        y3="-0.695786"
                        z3="3.060052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.2772,-1.8368,-.6344;2.0853,-.7975,-2.6212;1.2854,-.4929,-.8967;-.261,.335,2.3238;.5957,.9204,-.6264;2.2452,-.6236,.3751;-2.2109,.3162,1.1786;-3.2095,-.3417,.3288;-3.4836,.52,-.9046;-3.857,1.9519,-.5474;-2.7832,2.5588,.3435;-2.5343,1.6872,1.5635;-4.471,-.6774,1.1144;-1.0588,-.2378,1.5805;-.7193,-1.6485,1.1312;1.2869,2.0815,-.1082;3.1499,-1.7343,.5238;2.3262,2.6361,-1.0555;3.9417,-1.5305,1.7939;1.7753,3.0417,-2.4126;3.0918,-1.5173,3.0554;-2.798,-1.2818,-.0278;-2.5861,.5265,-1.5306;-4.2734,.0446,-1.49;-3.9795,2.5428,-1.4569;-4.8209,1.9762,-.0305;-3.0719,3.5556,.6825;-1.8519,2.6702,-.2201;-3.425,1.6762,2.1984;-1.7266,2.0898,2.1661;-4.9866,.2039,1.495;-4.2387,-1.3243,1.9612;-5.1686,-1.2126,.4698;-1.551,-2.3393,1.2793;.1068,-2.0083,1.7405;1.7292,1.8417,.8588;.4935,2.8096,.0603;2.5753,-2.6645,.5659;3.8096,-1.7798,-.345;3.1473,1.924,-1.1734;2.7554,3.5075,-.5542;4.5212,-.6074,1.7116;4.6681,-2.345,1.8436;1.3976,2.184,-2.9688;.9626,3.7631,-2.3108;2.5527,3.5053,-3.0201;3.7189,-1.4058,3.9398;2.5323,-2.4482,3.1642;2.3756,-.6958,3.0601;</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 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">2836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2590.2394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.9406</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! (  6.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77611823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2510.00254312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4478.77866135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7700.36000943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3221.58134808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03603757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55007227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77395404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000034167989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000034167989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000068335978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.079078656839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
                            size="1076"
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3.8148 4.0101 4.3319 4.3725 4.3787 4.6211 4.6642 4.7895 4.8985 5.0045 5.1359 5.3144 5.3746 5.3868 5.5242 5.6232 5.6852 5.7333 5.8285 6.0034 6.0352 6.1465 6.3047 6.4458 6.5063 6.6483 6.7369 6.8070 7.0029 7.0580 7.1137 7.2333 7.3204 7.5205 7.5704 7.5921 7.7911 7.9587 8.1046 8.1773 8.3209 8.4459 8.4646 8.4897 8.6191 8.7871 8.8150 8.8815 9.0208 9.0656 9.1777 9.2059 9.2805 9.5975 9.6814 9.8706 9.9863 10.1215 10.1666 10.3613 10.6780 10.7516 10.9108 11.1284 11.2207 11.2694 11.3878 11.6041 11.8932 12.0134 12.2739 12.4271 12.5739 12.6310 12.6862 12.8787 12.9229 13.0382 13.1616 13.2290 13.2788 13.4093 13.5147 13.6004 13.6911 13.7395 13.9363 13.9755 14.0807 14.1880 14.2016 14.3367 14.4077 14.4394 14.4845 14.6093 14.6791 14.7567 14.7861 14.8174 14.9160 15.0306 15.0663 15.1361 15.2200 15.2787 15.3345 15.4635 15.5064 15.5732 15.7223 15.8022 15.9132 16.0148 16.1929 16.2003 16.4306 16.5357 16.6208 16.7407 16.9263 17.0183 17.1890 17.3545 17.4770 17.5780 17.6534 17.7684 17.8558 17.9325 18.1330 18.3146 18.5476 18.6640 18.8614 19.0684 19.3206 19.4472 19.5762 19.6424 19.8344 20.1367 20.1649 20.2860 20.5909 20.7233 20.8928 21.0468 21.1011 21.1890 21.5137 21.6021 21.8153 22.1094 22.3079 22.4746 22.6261 22.7679 22.9835 23.1348 23.2578 23.4179 23.5576 23.7398 23.8176 23.9669 24.1223 24.1690 24.3589 24.7311 24.9000 25.0071 25.1495 25.2834 25.4750 25.6076 25.8347 26.0641 26.1689 26.4363 26.5357 26.6569 26.8758 27.1409 27.2602 27.3083 27.4550 27.6727 27.7975 27.8968 28.1040 28.2918 28.4023 28.5122 28.7263 28.8451 28.8742 29.1216 29.2731 29.3419 29.4582 29.5722 29.6330 29.7234 29.9180 30.2306 30.5439 30.6251 30.7704 30.9051 31.0191 31.1164 31.3640 31.3924 31.4995 31.5900 31.8169 31.9235 32.0290 32.0819 32.1875 32.3642 32.5142 32.6026 32.7581 32.8729 33.0420 33.1635 33.3248 33.4799 33.5919 33.6061 33.6708 33.8883 34.0828 34.4100 34.4868 34.5579 34.6444 34.7121 34.9924 35.1375 35.2077 35.3025 35.4102 35.5272 35.6887 35.8262 36.0464 36.1743 36.2285 36.5201 36.6261 36.7211 36.9342 37.1870 37.2326 37.4527 37.5797 37.7302 37.9991 38.1113 38.4173 38.5900 38.7966 38.9341 39.1485 39.1903 39.3647 39.4152 39.7520 39.8118 39.9167 39.9889 40.2145 40.3295 40.4019 40.4668 40.6987 40.8629 41.0948 41.2652 41.3411 41.5332 41.5777 41.7020 41.8935 42.0543 42.1671 42.1990 42.2948 42.3773 42.5407 42.6338 42.7665 42.8917 42.9520 43.0667 43.1678 43.2769 43.3388 43.5079 43.5537 43.6328 43.7934 43.9311 44.0238 44.3296 44.4129 44.4913 44.7155 44.8360 44.8654 45.0618 45.1259 45.2140 45.3775 45.4914 45.6075 45.6964 45.8793 45.9635 46.1912 46.3166 46.3593 46.6407 46.7678 46.8567 46.9128 47.0461 47.1718 47.3012 47.4315 47.5476 47.7322 47.7720 47.8976 48.0486 48.2533 48.3882 48.5852 48.6806 48.9554 49.1606 49.3587 49.4571 49.6667 49.7196 49.9157 50.0921 50.2163 50.5812 50.8320 50.8622 51.0419 51.2758 51.6760 51.8425 52.1443 52.4579 52.6431 52.8559 53.0363 53.1262 53.2785 53.6975 53.8565 54.2114 54.4904 54.7438 54.8592 55.3028 55.4903 55.7793 56.0221 56.0950 56.4163 56.7432 56.8087 57.2376 57.5798 57.8362 58.0796 58.4564 58.9361 59.1519 59.1965 59.4208 59.6167 59.7245 59.9682 60.1187 60.2018 60.4192 60.9583 61.1528 61.3459 61.6406 62.2582 62.3097 62.4193 62.6648 62.7275 62.9549 63.4375 63.5982 63.7563 63.9357 64.3587 64.4825 64.8520 65.1221 65.1887 65.4143 65.6948 65.8415 66.1682 66.6880 67.0868 67.2864 67.3147 67.5805 68.0296 68.3467 68.5007 68.6882 68.9139 69.2478 69.3974 69.8530 70.1450 70.4546 70.7990 70.8548 70.9165 71.1045 71.3775 71.4038 71.4967 71.6322 71.9134 71.9604 72.2163 72.2758 72.5777 72.8194 73.1466 73.3105 73.4694 73.6318 73.7989 74.0459 74.2440 74.3117 74.4549 74.7546 75.0269 75.2382 75.4600 75.8005 76.0150 76.7158 76.9458 77.1125 77.3598 77.5477 77.6848 77.8928 78.0869 78.4065 78.4952 78.5310 78.5790 79.1042 79.2617 79.3227 79.4611 79.6449 79.9023 80.0701 80.1867 80.3559 80.6763 80.9331 81.0346 81.0947 81.3529 81.4337 81.7462 81.8746 81.9844 82.1807 82.3216 82.3526 82.4701 82.8719 83.1247 83.2358 83.5984 83.7303 83.8102 83.9057 84.1375 84.3444 84.4407 84.5279 84.8070 85.0032 85.0672 85.2833 85.3395 85.5881 85.7606 85.9467 86.0656 86.1806 86.2299 86.3097 86.4636 86.6302 86.7883 86.9448 87.2194 87.3757 87.4103 87.6538 87.7550 87.8711 87.9537 88.0784 88.2726 88.3643 88.4639 88.5494 88.7877 88.9220 89.0127 89.1004 89.3215 89.3528 89.5155 89.5715 89.7570 89.8222 89.9259 90.1348 90.2488 90.4830 90.5638 90.7468 90.9345 91.0879 91.0896 91.2009 91.4108 91.6121 91.7447 91.9748 92.0614 92.2949 92.5110 92.7578 92.9137 93.1790 93.5071 93.6410 93.7989 94.0690 94.3172 94.4345 94.6914 94.8055 95.1382 95.2970 95.4207 95.5863 95.7109 95.8853 96.0820 96.2849 96.5880 96.7135 97.0954 97.1503 97.4026 97.5452 97.6555 97.8473 98.0971 98.4903 98.5370 98.6960 98.7589 99.1446 99.3070 99.5061 99.5863 99.8550 99.9204 100.0831 100.1205 100.6023 100.7282 100.9436 101.0718 101.2230 101.3129 101.3432 101.7030 101.7731 101.9143 102.2451 102.4642 102.6488 102.6795 102.7122 103.0210 103.1062 103.2294 103.4181 103.5380 103.7614 103.8441 103.9157 103.9465 104.1344 104.2915 104.4467 104.6393 104.7925 105.0695 105.2018 105.2768 105.3734 105.4973 105.7292 106.0476 106.1891 106.4797 106.7532 106.9747 107.1087 107.2880 107.2963 107.4031 107.5188 107.6489 108.1531 108.1979 108.5054 108.5534 108.7543 109.0736 109.2078 109.2592 109.5316 109.7206 109.9486 109.9690 110.2804 110.4886 110.6324 110.8743 110.9531 111.0224 111.1710 111.3951 111.4940 111.6941 111.9474 112.1494 112.4388 112.5582 112.8526 112.9392 113.0143 113.2484 113.3727 113.4159 113.6057 113.7277 113.7757 114.0271 114.1006 114.4877 114.5898 114.7144 114.7870 114.8679 115.0844 115.1483 115.2540 115.4262 115.5505 115.6579 115.8740 115.9022 116.2182 116.4674 116.5804 116.8520 116.8610 116.9974 117.0347 117.2248 117.4752 117.6893 117.7228 117.8392 118.1863 118.2726 118.5100 118.9308 119.2015 119.3020 119.4364 119.5157 119.6393 119.7778 119.9613 120.1777 120.3179 120.4191 120.5503 120.5910 120.9373 121.2594 121.3950 121.6167 121.7482 121.9440 122.1618 122.5562 122.6250 122.7706 122.8762 123.2074 123.4561 123.7419 123.8073 124.2957 124.7910 125.0621 125.1341 125.4231 125.7760 125.9395 126.0768 126.2785 126.4554 126.5545 126.7661 126.9194 127.7827 128.1033 128.1985 128.6385 128.7429 128.8261 128.8624 129.0714 129.5766 129.8241 130.2556 130.5860 130.6410 131.1664 131.2090 131.3499 131.7788 131.9233 132.1278 132.3282 132.4740 132.5592 132.5993 132.9252 133.2100 133.5147 133.7772 133.8353 134.1504 134.3649 134.5717 134.6496 135.1720 135.3708 135.4604 135.6502 135.8491 135.9346 136.0524 136.6700 136.9517 137.1101 137.4163 137.4341 137.6501 137.8517 138.0359 138.3534 138.7753 139.0217 139.1698 139.5350 139.7818 140.1542 140.3129 140.5428 141.0143 141.1343 141.3778 141.6030 141.6659 141.9875 142.4843 142.8837 143.1327 143.3951 143.8264 144.1173 144.2356 144.3896 144.8128 144.9345 145.0775 145.4660 145.6237 146.1297 146.5428 146.6684 146.7359 147.0031 147.1139 148.1622 148.3173 148.3573 148.5796 148.6337 148.7656 149.1052 149.1474 149.2986 149.4961 149.7987 149.9390 150.0779 150.1697 150.2047 150.3483 150.7507 150.9358 151.1072 151.3869 151.6497 151.9831 152.0397 152.2305 152.3751 152.4739 152.7616 152.8949 153.0314 153.0717 153.3228 153.4737 153.5669 153.7308 154.2895 154.4983 154.9085 154.9290 155.0675 155.2310 155.4119 155.6292 155.8456 155.9261 155.9966 156.2913 156.5748 156.7858 157.4058 157.8544 157.9339 158.0349 158.3227 158.3558 158.4991 158.7574 158.8765 159.0940 159.1736 159.4224 159.9594 160.1099 160.3037 160.5486 161.2359 161.4956 162.6539 163.1176 163.2339 163.8506 163.9886 166.1515 166.5591 167.2267 168.5790 168.8940 169.3320 170.9247 171.2553 171.7358 174.4711 177.0331 177.8400 179.6039 183.4241 183.7666 184.0706 185.4595 186.2714 186.8248 187.2356 187.3793 188.1564 188.6219 189.3591 189.9752 190.2873 190.6465 190.7466 191.7472 192.4595 193.2272 195.0630 196.3149 197.8002 198.4783 199.2165 201.2108 204.4849 212.3119 220.3708 231.1999 246.6299 247.5321 249.3643 256.1504 260.6332 262.1866 435.1064 524.4272 532.5113 633.7423 636.7587 637.3370 638.2804 640.7627 640.9215 641.2434 642.1221 643.2896 643.8565 645.0366 646.6921 646.8771 649.1423 907.6219 1201.3149 1204.9484 1205.6582</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.166140 -0.452437 0.632407 -0.570167 -0.351814 -0.323280 -0.027185 -0.008933 -0.122750 -0.113303 -0.134963 -0.111608 -0.289401 0.255344 -0.103204 0.019995 -0.014148 -0.107325 -0.078214 -0.255775 -0.274975 0.094120 0.067897 0.082853 0.078457 0.078296 0.081554 0.069284 0.115755 0.101323 0.093109 0.097258 0.096614 0.159875 0.145256 0.114088 0.112943 0.112430 0.113881 0.059540 0.081551 0.066229 0.069287 0.070149 0.084294 0.095081 0.100739 0.083396 0.072619</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1661 16.4524 14.3676 8.5702 8.3518 8.3233 7.0272 6.0089 6.1227 6.1133 6.1350 6.1116 6.2894 5.7447 6.1032 5.9800 6.0141 6.1073 6.0782 6.2558 6.2750 0.9059 0.9321 0.9171 0.9215 0.9217 0.9184 0.9307 0.8842 0.8987 0.9069 0.9027 0.9034 0.8401 0.8547 0.8859 0.8871 0.8876 0.8861 0.9405 0.9184 0.9338 0.9307 0.9299 0.9157 0.9049 0.8993 0.9166 0.9274</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">-0.1661 -0.4524 0.6324 -0.5702 -0.3518 -0.3233 -0.0272 -0.0089 -0.1227 -0.1133 -0.1350 -0.1116 -0.2894 0.2553 -0.1032 0.0200 -0.0141 -0.1073 -0.0782 -0.2558 -0.2750 0.0941 0.0679 0.0829 0.0785 0.0783 0.0816 0.0693 0.1158 0.1013 0.0931 0.0973 0.0966 0.1599 0.1453 0.1141 0.1129 0.1124 0.1139 0.0595 0.0816 0.0662 0.0693 0.0701 0.0843 0.0951 0.1007 0.0834 0.0726</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2902 2.0208 5.4330 1.9006 2.0580 2.0775 3.1633 3.9809 3.8943 3.8725 3.9145 3.8593 3.9552 4.1142 3.8528 3.8146 3.8565 3.9171 3.9077 3.9134 3.9182 1.0109 1.0288 1.0147 1.0121 1.0070 1.0164 1.0153 0.9972 1.0410 1.0011 1.0080 1.0045 1.0008 1.0121 1.0119 0.9842 0.9921 1.0153 1.0259 1.0160 1.0142 1.0118 1.0220 1.0037 1.0043 1.0074 0.9999 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2902 2.0208 5.4330 1.9006 2.0580 2.0775 3.1633 3.9809 3.8943 3.8725 3.9145 3.8593 3.9552 4.1142 3.8528 3.8146 3.8565 3.9171 3.9077 3.9134 3.9182 1.0109 1.0288 1.0147 1.0121 1.0070 1.0164 1.0153 0.9972 1.0410 1.0011 1.0080 1.0045 1.0008 1.0121 1.0119 0.9842 0.9921 1.0153 1.0259 1.0160 1.0142 1.0118 1.0220 1.0037 1.0043 1.0074 0.9999 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="49">1.1320 0.9139 1.8365 1.1815 1.1434 1.7407 0.8114 0.8499 0.9394 0.8534 1.3468 0.9517 0.9515 1.0031 0.9244 1.0011 1.0108 0.9277 1.0082 1.0097 0.9383 1.0059 1.0151 0.9946 1.0007 0.9870 0.9942 0.9922 0.9402 0.9644 0.9899 0.9728 0.9962 0.9716 0.9796 0.9771 0.9822 0.9378 0.9979 0.9938 0.9325 1.0038 0.9929 0.9857 0.9927 0.9966 0.9962 0.9908 0.9925</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030199114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.806317348819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.46561 7.81158 -1.65404 13.52352 -13.48837 0.03515 11.77900 -10.53964 1.23936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
