<?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="0.059937"
                        y3="-1.693481"
                        z3="-0.626594"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.153679"
                        y3="0.169753"
                        z3="-2.600762"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.551936"
                        y3="-0.245162"
                        z3="-0.822985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.531828"
                        y3="1.346191"
                        z3="-1.933679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.925633"
                        y3="0.974403"
                        z3="0.008189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.710459"
                        y3="-0.878299"
                        z3="0.074538"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.463349"
                        y3="0.45973"
                        z3="-0.075078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.828363"
                        y3="-0.668834"
                        z3="0.788179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.350004"
                        y3="-0.703458"
                        z3="0.954495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.919479"
                        y3="0.625841"
                        z3="1.434363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.45541"
                        y3="1.76088"
                        z3="0.532099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.941831"
                        y3="1.758737"
                        z3="0.388243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.091537"
                        y3="-0.617538"
                        z3="2.121514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.768348"
                        y3="0.372863"
                        z3="-1.217731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.248713"
                        y3="-0.980317"
                        z3="-1.674664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.22468"
                        y3="2.358306"
                        z3="-0.274573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.555926"
                        y3="-1.205734"
                        z3="1.479481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.587592"
                        y3="2.780589"
                        z3="0.225223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.566914"
                        y3="-2.700949"
                        z3="1.698469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.778936"
                        y3="2.638155"
                        z3="1.726283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.820898"
                        y3="-3.392476"
                        z3="1.189026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.540288"
                        y3="-1.593097"
                        z3="0.293589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.800114"
                        y3="-0.965099"
                        z3="-0.007339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.605618"
                        y3="-1.506495"
                        z3="1.649004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.009865"
                        y3="0.575934"
                        z3="1.4513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.603596"
                        y3="0.823254"
                        z3="2.462614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.767817"
                        y3="2.727134"
                        z3="0.933049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.912296"
                        y3="1.66403"
                        z3="-0.457154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.474288"
                        y3="1.98396"
                        z3="1.350667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.618234"
                        y3="2.527901"
                        z3="-0.305757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.013203"
                        y3="-0.565616"
                        z3="1.969634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.305146"
                        y3="-1.524463"
                        z3="2.687794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.385968"
                        y3="0.229953"
                        z3="2.739902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.860422"
                        y3="-0.869324"
                        z3="-2.685349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.031606"
                        y3="-1.739579"
                        z3="-1.710433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.433549"
                        y3="2.915514"
                        z3="0.227532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.135229"
                        y3="2.533136"
                        z3="-1.347862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.401555"
                        y3="-0.738542"
                        z3="1.985019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.643713"
                        y3="-0.762882"
                        z3="1.885024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.702499"
                        y3="3.82953"
                        z3="-0.060666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.36666"
                        y3="2.235577"
                        z3="-0.314852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.675807"
                        y3="-3.156016"
                        z3="1.258353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.476031"
                        y3="-2.847437"
                        z3="2.778036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.739982"
                        y3="1.598721"
                        z3="2.0516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.748971"
                        y3="3.033237"
                        z3="2.028296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.013491"
                        y3="3.18765"
                        z3="2.277053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.915468"
                        y3="-3.319904"
                        z3="0.1055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.804852"
                        y3="-4.452202"
                        z3="1.443227"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.719365"
                        y3="-2.961086"
                        z3="1.633672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:.0599,-1.6935,-.6266;2.1537,.1698,-2.6008;1.5519,-.2452,-.823;-1.5318,1.3462,-1.9337;.9256,.9744,.0082;2.7105,-.8783,.0745;-2.4633,.4597,-.0751;-2.8284,-.6688,.7882;-4.35,-.7035,.9545;-4.9195,.6258,1.4344;-4.4554,1.7609,.5321;-2.9418,1.7587,.3882;-2.0915,-.6175,2.1215;-1.7683,.3729,-1.2177;-1.2487,-.9803,-1.6747;1.2247,2.3583,-.2746;2.5559,-1.2057,1.4795;2.5876,2.7806,.2252;2.5669,-2.7009,1.6985;2.7789,2.6382,1.7263;3.8209,-3.3925,1.189;-2.5403,-1.5931,.2936;-4.8001,-.9651,-.0073;-4.6056,-1.5065,1.649;-6.0099,.5759,1.4513;-4.6036,.8233,2.4626;-4.7678,2.7271,.933;-4.9123,1.664,-.4572;-2.4743,1.984,1.3507;-2.6182,2.5279,-.3058;-1.0132,-.5656,1.9696;-2.3051,-1.5245,2.6878;-2.386,.23,2.7399;-.8604,-.8693,-2.6853;-2.0316,-1.7396,-1.7104;.4335,2.9155,.2275;1.1352,2.5331,-1.3479;3.4016,-.7385,1.985;1.6437,-.7629,1.885;2.7025,3.8295,-.0607;3.3667,2.2356,-.3149;1.6758,-3.156,1.2584;2.476,-2.8474,2.778;2.74,1.5987,2.0516;3.749,3.0332,2.0283;2.0135,3.1877,2.2771;3.9155,-3.3199,.1055;3.8049,-4.4522,1.4432;4.7194,-2.9611,1.6337;</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">2487.3636837044 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">5.685e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.599 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:69100] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:69100] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:69100] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.933 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="0.05993747"
                                 y3="-1.69348077"
                                 z3="-0.626594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.1536787"
                                 y3="0.16975315"
                                 z3="-2.60076185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.55193569"
                                 y3="-0.24516238"
                                 z3="-0.82298471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53182807"
                                 y3="1.34619131"
                                 z3="-1.93367898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.92563327"
                                 y3="0.9744035"
                                 z3="0.00818934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.71045863"
                                 y3="-0.87829893"
                                 z3="0.07453786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.46334871"
                                 y3="0.45973033"
                                 z3="-0.07507762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82836303"
                                 y3="-0.66883357"
                                 z3="0.78817896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.35000447"
                                 y3="-0.70345848"
                                 z3="0.95449463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.91947851"
                                 y3="0.62584088"
                                 z3="1.43436312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.45541042"
                                 y3="1.7608798"
                                 z3="0.53209883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94183114"
                                 y3="1.75873655"
                                 z3="0.38824312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09153699"
                                 y3="-0.61753771"
                                 z3="2.12151377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76834765"
                                 y3="0.37286309"
                                 z3="-1.21773073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24871313"
                                 y3="-0.98031728"
                                 z3="-1.67466385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22468049"
                                 y3="2.358306"
                                 z3="-0.27457269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55592619"
                                 y3="-1.20573375"
                                 z3="1.47948098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.5875922"
                                 y3="2.78058926"
                                 z3="0.22522305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56691446"
                                 y3="-2.70094861"
                                 z3="1.69846861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77893628"
                                 y3="2.63815545"
                                 z3="1.72628321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.8208979"
                                 y3="-3.39247608"
                                 z3="1.18902602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.54028758"
                                 y3="-1.59309675"
                                 z3="0.29358878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.80011379"
                                 y3="-0.96509914"
                                 z3="-0.00733895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.60561787"
                                 y3="-1.50649457"
                                 z3="1.64900396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.00986518"
                                 y3="0.57593359"
                                 z3="1.45129959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60359582"
                                 y3="0.82325416"
                                 z3="2.46261367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.76781707"
                                 y3="2.72713403"
                                 z3="0.93304852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91229599"
                                 y3="1.6640296"
                                 z3="-0.4571538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47428802"
                                 y3="1.98396001"
                                 z3="1.35066732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61823398"
                                 y3="2.52790067"
                                 z3="-0.30575664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.01320307"
                                 y3="-0.56561633"
                                 z3="1.96963396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.30514578"
                                 y3="-1.52446251"
                                 z3="2.6877935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.38596805"
                                 y3="0.22995329"
                                 z3="2.73990249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86042187"
                                 y3="-0.86932429"
                                 z3="-2.68534906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03160635"
                                 y3="-1.73957902"
                                 z3="-1.7104327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43354927"
                                 y3="2.91551443"
                                 z3="0.22753176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13522874"
                                 y3="2.53313621"
                                 z3="-1.34786177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.40155548"
                                 y3="-0.73854225"
                                 z3="1.98501885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64371297"
                                 y3="-0.76288246"
                                 z3="1.88502386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70249866"
                                 y3="3.82952997"
                                 z3="-0.06066638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3666595"
                                 y3="2.23557663"
                                 z3="-0.31485227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67580713"
                                 y3="-3.15601602"
                                 z3="1.25835288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47603116"
                                 y3="-2.84743723"
                                 z3="2.77803632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73998207"
                                 y3="1.59872101"
                                 z3="2.05159955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74897147"
                                 y3="3.03323693"
                                 z3="2.02829649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.01349092"
                                 y3="3.18764992"
                                 z3="2.27705324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.91546818"
                                 y3="-3.31990403"
                                 z3="0.10550001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.80485151"
                                 y3="-4.45220152"
                                 z3="1.44322699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.71936486"
                                 y3="-2.96108557"
                                 z3="1.63367166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" 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:.0599,-1.6935,-.6266;2.1537,.1698,-2.6008;1.5519,-.2452,-.823;-1.5318,1.3462,-1.9337;.9256,.9744,.0082;2.7105,-.8783,.0745;-2.4633,.4597,-.0751;-2.8284,-.6688,.7882;-4.35,-.7035,.9545;-4.9195,.6258,1.4344;-4.4554,1.7609,.5321;-2.9418,1.7587,.3882;-2.0915,-.6175,2.1215;-1.7683,.3729,-1.2177;-1.2487,-.9803,-1.6747;1.2247,2.3583,-.2746;2.5559,-1.2057,1.4795;2.5876,2.7806,.2252;2.5669,-2.7009,1.6985;2.7789,2.6382,1.7263;3.8209,-3.3925,1.189;-2.5403,-1.5931,.2936;-4.8001,-.9651,-.0073;-4.6056,-1.5065,1.649;-6.0099,.5759,1.4513;-4.6036,.8233,2.4626;-4.7678,2.7271,.933;-4.9123,1.664,-.4572;-2.4743,1.984,1.3507;-2.6182,2.5279,-.3058;-1.0132,-.5656,1.9696;-2.3051,-1.5245,2.6878;-2.386,.23,2.7399;-.8604,-.8693,-2.6853;-2.0316,-1.7396,-1.7104;.4335,2.9155,.2275;1.1352,2.5331,-1.3479;3.4016,-.7385,1.985;1.6437,-.7629,1.885;2.7025,3.8295,-.0607;3.3667,2.2356,-.3149;1.6758,-3.156,1.2584;2.476,-2.8474,2.778;2.74,1.5987,2.0516;3.749,3.0332,2.0283;2.0135,3.1876,2.2771;3.9155,-3.3199,.1055;3.8049,-4.4522,1.4432;4.7194,-2.9611,1.6337;</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="0.059937"
                        y3="-1.693481"
                        z3="-0.626594"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.153679"
                        y3="0.169753"
                        z3="-2.600762"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.551936"
                        y3="-0.245162"
                        z3="-0.822985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.531828"
                        y3="1.346191"
                        z3="-1.933679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.925633"
                        y3="0.974403"
                        z3="0.008189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.710459"
                        y3="-0.878299"
                        z3="0.074538"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.463349"
                        y3="0.45973"
                        z3="-0.075078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.828363"
                        y3="-0.668834"
                        z3="0.788179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.350004"
                        y3="-0.703458"
                        z3="0.954495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.919479"
                        y3="0.625841"
                        z3="1.434363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.45541"
                        y3="1.76088"
                        z3="0.532099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.941831"
                        y3="1.758737"
                        z3="0.388243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.091537"
                        y3="-0.617538"
                        z3="2.121514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.768348"
                        y3="0.372863"
                        z3="-1.217731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.248713"
                        y3="-0.980317"
                        z3="-1.674664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.22468"
                        y3="2.358306"
                        z3="-0.274573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.555926"
                        y3="-1.205734"
                        z3="1.479481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.587592"
                        y3="2.780589"
                        z3="0.225223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.566914"
                        y3="-2.700949"
                        z3="1.698469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.778936"
                        y3="2.638155"
                        z3="1.726283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.820898"
                        y3="-3.392476"
                        z3="1.189026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.540288"
                        y3="-1.593097"
                        z3="0.293589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.800114"
                        y3="-0.965099"
                        z3="-0.007339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.605618"
                        y3="-1.506495"
                        z3="1.649004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.009865"
                        y3="0.575934"
                        z3="1.4513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.603596"
                        y3="0.823254"
                        z3="2.462614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.767817"
                        y3="2.727134"
                        z3="0.933049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.912296"
                        y3="1.66403"
                        z3="-0.457154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.474288"
                        y3="1.98396"
                        z3="1.350667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.618234"
                        y3="2.527901"
                        z3="-0.305757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.013203"
                        y3="-0.565616"
                        z3="1.969634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.305146"
                        y3="-1.524463"
                        z3="2.687794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.385968"
                        y3="0.229953"
                        z3="2.739902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.860422"
                        y3="-0.869324"
                        z3="-2.685349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.031606"
                        y3="-1.739579"
                        z3="-1.710433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.433549"
                        y3="2.915514"
                        z3="0.227532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.135229"
                        y3="2.533136"
                        z3="-1.347862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.401555"
                        y3="-0.738542"
                        z3="1.985019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.643713"
                        y3="-0.762882"
                        z3="1.885024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.702499"
                        y3="3.82953"
                        z3="-0.060666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.36666"
                        y3="2.235577"
                        z3="-0.314852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.675807"
                        y3="-3.156016"
                        z3="1.258353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.476031"
                        y3="-2.847437"
                        z3="2.778036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.739982"
                        y3="1.598721"
                        z3="2.0516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.748971"
                        y3="3.033237"
                        z3="2.028296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.013491"
                        y3="3.18765"
                        z3="2.277053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.915468"
                        y3="-3.319904"
                        z3="0.1055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.804852"
                        y3="-4.452202"
                        z3="1.443227"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.719365"
                        y3="-2.961086"
                        z3="1.633672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:.0599,-1.6935,-.6266;2.1537,.1698,-2.6008;1.5519,-.2452,-.823;-1.5318,1.3462,-1.9337;.9256,.9744,.0082;2.7105,-.8783,.0745;-2.4633,.4597,-.0751;-2.8284,-.6688,.7882;-4.35,-.7035,.9545;-4.9195,.6258,1.4344;-4.4554,1.7609,.5321;-2.9418,1.7587,.3882;-2.0915,-.6175,2.1215;-1.7683,.3729,-1.2177;-1.2487,-.9803,-1.6747;1.2247,2.3583,-.2746;2.5559,-1.2057,1.4795;2.5876,2.7806,.2252;2.5669,-2.7009,1.6985;2.7789,2.6382,1.7263;3.8209,-3.3925,1.189;-2.5403,-1.5931,.2936;-4.8001,-.9651,-.0073;-4.6056,-1.5065,1.649;-6.0099,.5759,1.4513;-4.6036,.8233,2.4626;-4.7678,2.7271,.933;-4.9123,1.664,-.4572;-2.4743,1.984,1.3507;-2.6182,2.5279,-.3058;-1.0132,-.5656,1.9696;-2.3051,-1.5245,2.6878;-2.386,.23,2.7399;-.8604,-.8693,-2.6853;-2.0316,-1.7396,-1.7104;.4335,2.9155,.2275;1.1352,2.5331,-1.3479;3.4016,-.7385,1.985;1.6437,-.7629,1.885;2.7025,3.8295,-.0607;3.3667,2.2356,-.3149;1.6758,-3.156,1.2584;2.476,-2.8474,2.778;2.74,1.5987,2.0516;3.749,3.0332,2.0283;2.0135,3.1877,2.2771;3.9155,-3.3199,.1055;3.8049,-4.4522,1.4432;4.7194,-2.9611,1.6337;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2578.9757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.5169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77369747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.36368370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.13738117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7654.62651825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3198.48913708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04125025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.54915265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77545518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999958205123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999958205123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999916410245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.078114663732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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4.0213 4.0821 4.1342 4.2205 4.3877 4.5183 4.6649 4.8113 4.8685 5.0561 5.1269 5.2103 5.3667 5.3907 5.4791 5.5360 5.6469 5.6674 5.7388 5.9038 6.0016 6.1501 6.1731 6.3261 6.3657 6.5526 6.6994 6.8312 6.8895 7.1285 7.2110 7.2754 7.3533 7.4437 7.5665 7.6491 7.8215 7.9878 8.0624 8.1800 8.2379 8.2631 8.4282 8.4652 8.6400 8.7830 8.8284 8.8824 9.0429 9.1327 9.2507 9.3759 9.4497 9.5798 9.8388 9.9376 10.2235 10.2822 10.3334 10.5014 10.6776 10.8009 10.9888 11.0051 11.2683 11.3595 11.4502 11.7328 11.8704 11.9944 12.1575 12.2859 12.3672 12.6545 12.7676 12.7959 12.9048 13.0005 13.1342 13.1499 13.3210 13.4005 13.5580 13.5915 13.6851 13.7226 13.7698 13.8736 13.9240 14.1211 14.1697 14.2198 14.3138 14.4159 14.5014 14.5418 14.6807 14.7129 14.7412 14.7910 14.8794 14.9744 15.0637 15.1640 15.2719 15.3386 15.4239 15.4656 15.5263 15.7005 15.7447 15.8099 15.9358 15.9857 16.0319 16.3389 16.4374 16.4625 16.6413 16.7210 16.7754 16.9780 17.0120 17.0892 17.3295 17.6359 17.7133 17.7898 17.8716 18.1277 18.1738 18.3446 18.3815 18.4985 18.5988 19.0148 19.1244 19.3375 19.4239 19.6141 19.8687 19.9545 20.2231 20.3636 20.4931 20.8806 20.9676 21.0093 21.2377 21.3761 21.7514 21.8137 21.8818 22.3603 22.5329 22.5789 22.7499 22.9116 23.0296 23.2290 23.2791 23.3934 23.4266 23.5920 23.7424 23.8178 24.0440 24.3488 24.3915 24.4662 24.6417 25.0368 25.1571 25.3307 25.4421 25.6776 25.7752 25.9347 26.0304 26.2021 26.2885 26.5565 26.7408 26.9122 27.1767 27.2273 27.4321 27.6085 27.7989 28.0118 28.0559 28.1863 28.2432 28.4127 28.4944 28.6732 29.0321 29.1856 29.2299 29.3013 29.3823 29.6121 29.7504 29.9174 30.0534 30.1695 30.3111 30.4676 30.7082 30.8198 30.8687 30.9792 31.2574 31.4008 31.5167 31.6681 31.7763 31.9341 32.1148 32.1568 32.3030 32.4099 32.5397 32.6023 32.7301 32.8945 33.1398 33.2092 33.3628 33.4191 33.5974 33.7515 33.9766 34.0585 34.2248 34.4779 34.6597 34.6872 34.7895 34.9994 35.1630 35.2335 35.2441 35.3712 35.5299 35.5802 35.7466 35.8864 35.9421 36.2695 36.2914 36.3972 36.5738 36.7109 36.8948 37.0466 37.2683 37.3716 37.5069 37.9702 38.0836 38.1641 38.2707 38.4462 38.5552 38.6123 38.9065 39.1325 39.1866 39.3495 39.4782 39.7044 39.9835 40.0560 40.1204 40.2861 40.4255 40.6688 40.8870 40.9921 41.1135 41.1318 41.2706 41.4223 41.4880 41.6606 41.8111 41.8899 42.0545 42.1456 42.2592 42.3539 42.4317 42.5557 42.6949 42.7344 42.8686 43.0578 43.1091 43.1466 43.1689 43.3540 43.5056 43.7121 43.8656 43.9905 44.0716 44.1456 44.3128 44.4109 44.5583 44.7045 44.8474 44.9255 45.0704 45.1531 45.2087 45.3631 45.4891 45.6486 45.8165 45.9691 46.0873 46.2136 46.3662 46.5194 46.6321 46.8533 47.0210 47.0701 47.2657 47.5222 47.6000 47.6652 47.7540 48.1144 48.2648 48.2969 48.3760 48.5585 48.7590 48.8711 48.9121 49.1074 49.2663 49.4488 49.4845 49.6516 49.7994 50.0118 50.2089 50.3619 50.4167 50.6640 50.8555 51.2882 51.4757 51.7514 51.9280 52.1130 52.4451 52.7075 53.1149 53.2170 53.6178 53.8726 54.0751 54.1325 54.2171 54.4850 54.5662 54.9875 55.4370 55.6369 56.0623 56.2013 56.5689 57.0936 57.1762 57.3674 57.6195 57.8978 58.2780 58.6870 58.9141 59.0917 59.1698 59.3194 59.5233 59.7375 59.7924 59.9105 60.0071 60.1848 60.5651 60.9682 61.0922 61.6091 61.8112 61.9223 62.2931 62.5715 62.7946 63.2204 63.3185 63.4876 63.9008 64.1047 64.2613 64.4828 64.6738 64.9877 65.1114 65.6462 65.7966 66.2644 66.5010 66.5770 66.7688 67.1615 67.1836 67.3699 67.8922 68.2090 68.5186 68.7082 69.0063 69.2735 69.4620 69.8375 70.0384 70.3530 70.5732 70.8334 70.9510 71.1262 71.1621 71.3582 71.5679 71.8011 71.9363 72.1393 72.4383 72.4482 72.7044 72.7252 72.8826 73.2667 73.5224 73.6334 73.7105 73.9516 74.2020 74.2821 74.6866 74.8765 75.1966 75.4029 75.6354 75.7437 76.1550 76.3050 76.7083 76.8637 77.3143 77.3499 77.5554 77.7468 77.9916 78.2058 78.3052 78.6598 78.6967 78.8547 79.0868 79.2881 79.3045 79.5585 79.8061 80.1399 80.2466 80.3957 80.4947 80.7378 81.1227 81.3390 81.3784 81.4434 81.4791 81.6643 81.7478 82.1266 82.2907 82.4294 82.6008 82.7494 82.8791 82.9530 83.3869 83.5657 83.7471 83.9181 84.0705 84.2448 84.4714 84.8016 84.9218 85.0855 85.1550 85.2383 85.4508 85.6056 85.8464 85.9853 86.0911 86.1201 86.3350 86.4496 86.5363 86.7671 86.9693 87.0846 87.1682 87.2681 87.3612 87.5035 87.6506 87.8780 87.9310 88.1077 88.1722 88.3947 88.4795 88.5910 88.6914 88.7783 88.9188 89.0465 89.1237 89.2748 89.3457 89.5052 89.6536 89.8209 89.9182 89.9686 90.2057 90.2993 90.3839 90.5777 90.6905 90.8814 91.0261 91.1822 91.3951 91.5639 91.7999 91.8948 91.9535 92.3716 92.4985 92.6893 92.9527 93.0675 93.3747 93.4782 93.6601 93.8308 94.0813 94.1108 94.4845 94.6199 94.9145 95.1421 95.3286 95.6009 95.7167 95.8591 95.9719 96.1865 96.2842 96.5317 96.7451 96.8520 97.1242 97.3379 97.6056 97.8965 98.0807 98.1409 98.3389 98.4615 98.7434 99.0253 99.2000 99.2115 99.5069 99.5760 99.8739 99.8842 100.1377 100.4930 100.8057 100.8361 100.8816 101.1717 101.2002 101.4892 101.5894 101.8853 101.9073 102.1393 102.3140 102.4139 102.7096 102.9637 103.0300 103.1194 103.1586 103.2743 103.3293 103.5751 103.6812 103.9148 104.1391 104.2903 104.5571 104.6435 104.8107 105.0450 105.1579 105.3051 105.3669 105.4748 105.5753 105.9180 106.1576 106.2702 106.4379 106.7167 106.9286 107.0875 107.1352 107.2450 107.5713 107.8321 107.9033 108.0409 108.4173 108.5032 108.5599 108.6166 108.9956 109.0569 109.3150 109.4835 109.7711 109.8732 110.2463 110.3542 110.5076 110.6707 110.7762 110.8802 111.0166 111.1965 111.2967 111.3165 111.9271 112.1171 112.1915 112.3610 112.5897 112.7308 112.7820 112.8884 113.2130 113.2669 113.5033 113.5638 113.6427 113.7316 114.0720 114.1851 114.2957 114.5006 114.7336 114.8611 114.9028 114.9466 115.0833 115.1656 115.3105 115.3532 115.6193 115.7498 116.1832 116.3673 116.5212 116.7212 116.7856 116.8339 117.0253 117.1440 117.3192 117.5228 117.5444 117.7744 118.0280 118.1585 118.3240 118.7299 118.7951 118.9945 119.2975 119.4021 119.4480 119.7189 119.7861 119.8999 120.0408 120.3489 120.4225 120.6233 120.8629 121.1400 121.1566 121.4527 121.5380 121.7016 121.8177 122.0538 122.2607 122.3873 122.7071 122.9357 123.4099 123.5253 123.7091 123.9696 124.4074 124.5589 124.8540 124.9648 125.2242 125.5098 125.6574 125.9950 126.1692 126.4782 126.5442 126.5791 126.8631 127.2560 127.9290 128.2909 128.5213 128.7508 128.8197 129.0198 129.2308 129.4302 129.7338 130.0467 130.5152 130.6286 130.9851 131.4477 131.5825 131.8233 131.8843 131.9445 132.1693 132.3667 132.4152 132.5876 132.7881 132.9398 133.5090 133.5396 133.5970 134.1972 134.3081 134.8861 135.0196 135.1510 135.3722 135.5030 135.6275 135.7244 135.8481 135.9265 136.2288 136.7358 137.0653 137.2865 137.3669 137.7333 137.8403 138.1792 138.2163 138.6150 138.8564 139.4750 139.5970 139.7416 140.1227 140.5080 140.6092 140.8037 140.8774 141.2346 141.4212 141.5217 141.7366 142.3135 142.7783 142.8237 143.3589 143.6630 143.9281 144.3527 144.4819 144.6403 144.8467 145.2158 145.3901 145.4367 146.1676 146.4480 146.8211 146.8646 147.0839 147.1639 147.9048 148.0752 148.3062 148.5106 148.5433 148.8218 148.8717 149.0253 149.2806 149.3063 149.4080 149.8720 150.0907 150.1117 150.2708 150.6278 150.7681 150.8683 151.2567 151.4493 151.7746 151.9111 152.1562 152.1831 152.3955 152.6115 152.7518 152.7914 152.8725 153.0994 153.2435 153.2617 153.4595 153.8765 154.2595 154.5233 154.7500 154.7702 154.8530 155.1810 155.4490 155.5931 155.6293 155.8535 156.1287 156.4936 156.8847 157.1777 157.4014 157.7338 157.8115 157.8560 158.0114 158.1349 158.3512 158.6231 158.8029 158.8868 159.5296 159.8359 160.1076 160.1443 160.5632 161.0639 161.2099 161.6030 161.7317 162.3556 163.2019 163.4212 163.6387 165.1445 165.8596 167.1636 167.5556 169.1890 170.5007 171.4344 171.5533 172.3264 174.7421 177.0024 177.2457 178.3663 181.5366 183.4480 183.9386 185.5774 186.5716 187.1280 187.3283 187.3653 188.5103 188.8621 189.7681 190.3756 190.5445 190.8835 191.2264 192.2135 192.5082 193.3564 195.5213 195.9683 197.1671 197.9939 198.5308 201.0252 201.8078 212.3407 218.7842 231.5763 247.1157 247.1890 250.4119 256.5422 260.3494 262.8783 435.1497 524.9923 535.4899 634.1104 637.0407 637.5188 638.1377 640.3265 640.7519 640.9134 641.6656 642.9042 643.2065 644.8469 646.4884 646.8562 649.7042 907.6063 1200.7870 1204.0814 1206.2024</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">-0.180322 -0.441158 0.634192 -0.561231 -0.345122 -0.361179 -0.034057 0.018580 -0.150490 -0.123723 -0.127738 -0.103322 -0.268104 0.244681 -0.078744 0.022628 -0.033531 -0.093689 -0.088342 -0.261043 -0.247185 0.091722 0.080714 0.080798 0.078375 0.077144 0.076682 0.072030 0.114970 0.095341 0.068336 0.100294 0.098086 0.131852 0.156098 0.113855 0.105294 0.120732 0.128592 0.079410 0.058883 0.059074 0.078570 0.081490 0.094546 0.084562 0.076466 0.092966 0.082013</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">16.1803 16.4412 14.3658 8.5612 8.3451 8.3612 7.0341 5.9814 6.1505 6.1237 6.1277 6.1033 6.2681 5.7553 6.0787 5.9774 6.0335 6.0937 6.0883 6.2610 6.2472 0.9083 0.9193 0.9192 0.9216 0.9229 0.9233 0.9280 0.8850 0.9047 0.9317 0.8997 0.9019 0.8681 0.8439 0.8861 0.8947 0.8793 0.8714 0.9206 0.9411 0.9409 0.9214 0.9185 0.9055 0.9154 0.9235 0.9070 0.9180</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">-0.1803 -0.4412 0.6342 -0.5612 -0.3451 -0.3612 -0.0341 0.0186 -0.1505 -0.1237 -0.1277 -0.1033 -0.2681 0.2447 -0.0787 0.0226 -0.0335 -0.0937 -0.0883 -0.2610 -0.2472 0.0917 0.0807 0.0808 0.0784 0.0771 0.0767 0.0720 0.1150 0.0953 0.0683 0.1003 0.0981 0.1319 0.1561 0.1139 0.1053 0.1207 0.1286 0.0794 0.0589 0.0591 0.0786 0.0815 0.0945 0.0846 0.0765 0.0930 0.0820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2653 2.0231 5.4500 1.9233 2.0362 2.0782 3.1351 3.9617 3.9362 3.8786 3.9227 3.8642 3.9342 4.1167 3.8162 3.7998 3.8716 3.9009 3.9255 3.9368 3.9151 1.0064 1.0146 1.0126 1.0122 1.0062 1.0150 1.0126 0.9925 1.0439 1.0225 1.0062 1.0019 1.0421 0.9965 0.9902 1.0240 0.9945 0.9796 1.0133 1.0281 1.0165 1.0122 0.9994 1.0055 1.0026 1.0128 1.0053 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2653 2.0231 5.4500 1.9233 2.0362 2.0782 3.1351 3.9617 3.9362 3.8786 3.9227 3.8642 3.9342 4.1167 3.8162 3.7998 3.8716 3.9009 3.9255 3.9368 3.9151 1.0064 1.0146 1.0126 1.0122 1.0062 1.0150 1.0126 0.9925 1.0439 1.0225 1.0062 1.0019 1.0421 0.9965 0.9902 1.0240 0.9945 0.9796 1.0133 1.0281 1.0165 1.0122 0.9994 1.0055 1.0026 1.0128 1.0053 1.0024</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">1.0994 0.9163 1.8693 1.1405 1.1974 1.7960 0.8123 0.8052 0.9371 0.8593 1.3248 0.9503 0.9516 0.9950 0.9289 1.0079 1.0080 0.9278 1.0086 1.0082 0.9500 1.0071 1.0120 0.9924 0.9927 0.9863 0.9941 0.9910 0.9285 0.9976 0.9656 0.9762 0.9727 0.9898 0.9779 0.9800 0.9873 0.9389 0.9953 0.9950 0.9453 0.9990 0.9967 0.9875 0.9973 0.9947 0.9888 0.9962 0.9915</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">-0.029037558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.802735026309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.15652 7.32009 -1.83643 2.95280 -3.72200 -0.76921 26.96958 -23.22927 3.74030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.23722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.77016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
