<?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="0.092052"
                        y3="1.261439"
                        z3="0.332042"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.170161"
                        y3="1.496639"
                        z3="-2.349208"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.766975"
                        y3="0.560759"
                        z3="-0.720515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.41796"
                        y3="-0.871065"
                        z3="-2.013317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.852058"
                        y3="0.581925"
                        z3="0.45077"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.558548"
                        y3="-0.998705"
                        z3="-0.975746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.727024"
                        y3="-0.489929"
                        z3="-0.205197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.266136"
                        y3="0.402275"
                        z3="0.828074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.268156"
                        y3="-0.303338"
                        z3="2.18497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.947869"
                        y3="-1.663915"
                        z3="2.144997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311299"
                        y3="-2.520126"
                        z3="1.060719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.34988"
                        y3="-1.809027"
                        z3="-0.281719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.634505"
                        y3="0.938533"
                        z3="0.426877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.800885"
                        y3="-0.130348"
                        z3="-1.107579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.168424"
                        y3="1.241757"
                        z3="-0.986993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.738473"
                        y3="1.687702"
                        z3="0.713198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.273211"
                        y3="-1.946609"
                        z3="0.073971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.039454"
                        y3="2.865968"
                        z3="1.356399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.906113"
                        y3="-3.268554"
                        z3="-0.560686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.049208"
                        y3="3.92432"
                        z3="1.773021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.616993"
                        y3="-4.309329"
                        z3="0.509371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.602281"
                        y3="1.256963"
                        z3="0.930647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.231855"
                        y3="-0.428934"
                        z3="2.512682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.749063"
                        y3="0.354617"
                        z3="2.911632"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.864343"
                        y3="-2.150002"
                        z3="3.11871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.01737"
                        y3="-1.551368"
                        z3="1.944526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.82815"
                        y3="-3.476465"
                        z3="0.960725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.27282"
                        y3="-2.745692"
                        z3="1.323746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.38751"
                        y3="-1.695729"
                        z3="-0.610248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.842202"
                        y3="-2.398041"
                        z3="-1.039296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.986531"
                        y3="1.648796"
                        z3="1.175325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.385821"
                        y3="0.153917"
                        z3="0.336797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.576816"
                        y3="1.462057"
                        z3="-0.528396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.873628"
                        y3="2.039357"
                        z3="-0.75954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692738"
                        y3="1.49638"
                        z3="-1.934085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.230861"
                        y3="1.983919"
                        z3="-0.216013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.496607"
                        y3="1.27897"
                        z3="1.380822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.156307"
                        y3="-2.057701"
                        z3="0.706775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.453528"
                        y3="-1.576065"
                        z3="0.69567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.47579"
                        y3="2.526013"
                        z3="2.228539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.320545"
                        y3="3.30103"
                        z3="0.658162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.726211"
                        y3="-3.608254"
                        z3="-1.197367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.031005"
                        y3="-3.140087"
                        z3="-1.20046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.627482"
                        y3="4.283992"
                        z3="0.920758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.546248"
                        y3="4.783517"
                        z3="2.215493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.751512"
                        y3="3.536399"
                        z3="2.512248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.37266"
                        y3="-5.270718"
                        z3="0.058895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.227721"
                        y3="-4.013983"
                        z3="1.134392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.477587"
                        y3="-4.460592"
                        z3="1.162554"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.0921,1.2614,.332;2.1702,1.4966,-2.3492;1.767,.5608,-.7205;-1.418,-.8711,-2.0133;2.8521,.5819,.4508;1.5585,-.9987,-.9757;-2.727,-.4899,-.2052;-3.2661,.4023,.8281;-3.2682,-.3033,2.185;-3.9479,-1.6639,2.145;-3.3113,-2.5201,1.0607;-3.3499,-1.809,-.2817;-4.6345,.9385,.4269;-1.8009,-.1303,-1.1076;-1.1684,1.2418,-.987;3.7385,1.6877,.7132;1.2732,-1.9466,.074;3.0395,2.866,1.3564;.9061,-3.2686,-.5607;4.0492,3.9243,1.773;.617,-4.3093,.5094;-2.6023,1.257,.9306;-2.2319,-.4289,2.5127;-3.7491,.3546,2.9116;-3.8643,-2.15,3.1187;-5.0174,-1.5514,1.9445;-3.8281,-3.4765,.9607;-2.2728,-2.7457,1.3237;-4.3875,-1.6957,-.6102;-2.8422,-2.398,-1.0393;-4.9865,1.6488,1.1753;-5.3858,.1539,.3368;-4.5768,1.4621,-.5284;-1.8736,2.0394,-.7595;-.6927,1.4964,-1.9341;4.2309,1.9839,-.216;4.4966,1.279,1.3808;2.1563,-2.0577,.7068;.4535,-1.5761,.6957;2.4758,2.526,2.2285;2.3205,3.301,.6582;1.7262,-3.6083,-1.1974;.031,-3.1401,-1.2005;4.6275,4.284,.9208;3.5462,4.7835,2.2155;4.7515,3.5364,2.5122;.3727,-5.2707,.0589;-.2277,-4.014,1.1344;1.4776,-4.4606,1.1626;</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">2437.3239630091 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">5.221e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.760 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.043 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="0.09205244"
                                 y3="1.26143863"
                                 z3="0.33204215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.17016086"
                                 y3="1.49663888"
                                 z3="-2.34920804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.76697494"
                                 y3="0.56075916"
                                 z3="-0.72051523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41796038"
                                 y3="-0.87106546"
                                 z3="-2.01331661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.85205796"
                                 y3="0.58192466"
                                 z3="0.45077022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.5585482"
                                 y3="-0.99870457"
                                 z3="-0.9757455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.7270236"
                                 y3="-0.48992861"
                                 z3="-0.20519657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.26613602"
                                 y3="0.40227468"
                                 z3="0.82807441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2681559"
                                 y3="-0.30333788"
                                 z3="2.18496983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.9478691"
                                 y3="-1.66391502"
                                 z3="2.14499705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31129889"
                                 y3="-2.52012627"
                                 z3="1.0607194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.34988036"
                                 y3="-1.80902729"
                                 z3="-0.28171871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.63450506"
                                 y3="0.93853316"
                                 z3="0.42687732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80088518"
                                 y3="-0.13034756"
                                 z3="-1.1075789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16842411"
                                 y3="1.24175711"
                                 z3="-0.98699341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73847267"
                                 y3="1.68770222"
                                 z3="0.71319757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27321068"
                                 y3="-1.94660916"
                                 z3="0.07397107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03945406"
                                 y3="2.86596835"
                                 z3="1.35639881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90611323"
                                 y3="-3.26855427"
                                 z3="-0.5606862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.04920785"
                                 y3="3.92431985"
                                 z3="1.7730211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.61699287"
                                 y3="-4.30932886"
                                 z3="0.50937124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.60228102"
                                 y3="1.25696255"
                                 z3="0.93064725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.23185529"
                                 y3="-0.4289335"
                                 z3="2.51268232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74906274"
                                 y3="0.35461672"
                                 z3="2.91163214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86434285"
                                 y3="-2.15000188"
                                 z3="3.11870971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.01736993"
                                 y3="-1.55136759"
                                 z3="1.94452606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82815041"
                                 y3="-3.47646497"
                                 z3="0.96072484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27282047"
                                 y3="-2.74569163"
                                 z3="1.32374611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38750966"
                                 y3="-1.69572871"
                                 z3="-0.61024773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84220156"
                                 y3="-2.39804099"
                                 z3="-1.03929562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98653101"
                                 y3="1.64879588"
                                 z3="1.1753255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38582104"
                                 y3="0.15391667"
                                 z3="0.33679668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.57681598"
                                 y3="1.4620574"
                                 z3="-0.52839637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87362787"
                                 y3="2.03935714"
                                 z3="-0.75953954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69273829"
                                 y3="1.49638036"
                                 z3="-1.93408549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23086093"
                                 y3="1.98391949"
                                 z3="-0.2160132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49660689"
                                 y3="1.27896951"
                                 z3="1.38082227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15630707"
                                 y3="-2.05770118"
                                 z3="0.70677526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45352812"
                                 y3="-1.57606481"
                                 z3="0.69566976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47578952"
                                 y3="2.52601348"
                                 z3="2.22853936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.32054523"
                                 y3="3.30102958"
                                 z3="0.658162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72621078"
                                 y3="-3.60825398"
                                 z3="-1.19736717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03100474"
                                 y3="-3.14008746"
                                 z3="-1.20046038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.62748212"
                                 y3="4.28399211"
                                 z3="0.92075812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5462477"
                                 y3="4.78351728"
                                 z3="2.21549341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.75151176"
                                 y3="3.53639879"
                                 z3="2.5122478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.37266006"
                                 y3="-5.27071826"
                                 z3="0.05889452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.22772065"
                                 y3="-4.01398263"
                                 z3="1.13439204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.4775865"
                                 y3="-4.46059229"
                                 z3="1.16255406">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.0921,1.2614,.332;2.1702,1.4966,-2.3492;1.767,.5608,-.7205;-1.418,-.8711,-2.0133;2.8521,.5819,.4508;1.5585,-.9987,-.9757;-2.727,-.4899,-.2052;-3.2661,.4023,.8281;-3.2682,-.3033,2.185;-3.9479,-1.6639,2.145;-3.3113,-2.5201,1.0607;-3.3499,-1.809,-.2817;-4.6345,.9385,.4269;-1.8009,-.1303,-1.1076;-1.1684,1.2418,-.987;3.7385,1.6877,.7132;1.2732,-1.9466,.074;3.0395,2.866,1.3564;.9061,-3.2686,-.5607;4.0492,3.9243,1.773;.617,-4.3093,.5094;-2.6023,1.257,.9306;-2.2319,-.4289,2.5127;-3.7491,.3546,2.9116;-3.8643,-2.15,3.1187;-5.0174,-1.5514,1.9445;-3.8282,-3.4765,.9607;-2.2728,-2.7457,1.3237;-4.3875,-1.6957,-.6102;-2.8422,-2.398,-1.0393;-4.9865,1.6488,1.1753;-5.3858,.1539,.3368;-4.5768,1.4621,-.5284;-1.8736,2.0394,-.7595;-.6927,1.4964,-1.9341;4.2309,1.9839,-.216;4.4966,1.279,1.3808;2.1563,-2.0577,.7068;.4535,-1.5761,.6957;2.4758,2.526,2.2285;2.3205,3.301,.6582;1.7262,-3.6083,-1.1974;.031,-3.1401,-1.2005;4.6275,4.284,.9208;3.5462,4.7835,2.2155;4.7515,3.5364,2.5122;.3727,-5.2707,.0589;-.2277,-4.014,1.1344;1.4776,-4.4606,1.1626;</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="0.092052"
                        y3="1.261439"
                        z3="0.332042"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.170161"
                        y3="1.496639"
                        z3="-2.349208"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.766975"
                        y3="0.560759"
                        z3="-0.720515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.41796"
                        y3="-0.871065"
                        z3="-2.013317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.852058"
                        y3="0.581925"
                        z3="0.45077"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.558548"
                        y3="-0.998705"
                        z3="-0.975746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.727024"
                        y3="-0.489929"
                        z3="-0.205197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.266136"
                        y3="0.402275"
                        z3="0.828074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.268156"
                        y3="-0.303338"
                        z3="2.18497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.947869"
                        y3="-1.663915"
                        z3="2.144997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311299"
                        y3="-2.520126"
                        z3="1.060719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.34988"
                        y3="-1.809027"
                        z3="-0.281719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.634505"
                        y3="0.938533"
                        z3="0.426877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.800885"
                        y3="-0.130348"
                        z3="-1.107579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.168424"
                        y3="1.241757"
                        z3="-0.986993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.738473"
                        y3="1.687702"
                        z3="0.713198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.273211"
                        y3="-1.946609"
                        z3="0.073971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.039454"
                        y3="2.865968"
                        z3="1.356399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.906113"
                        y3="-3.268554"
                        z3="-0.560686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.049208"
                        y3="3.92432"
                        z3="1.773021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.616993"
                        y3="-4.309329"
                        z3="0.509371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.602281"
                        y3="1.256963"
                        z3="0.930647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.231855"
                        y3="-0.428934"
                        z3="2.512682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.749063"
                        y3="0.354617"
                        z3="2.911632"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.864343"
                        y3="-2.150002"
                        z3="3.11871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.01737"
                        y3="-1.551368"
                        z3="1.944526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.82815"
                        y3="-3.476465"
                        z3="0.960725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.27282"
                        y3="-2.745692"
                        z3="1.323746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.38751"
                        y3="-1.695729"
                        z3="-0.610248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.842202"
                        y3="-2.398041"
                        z3="-1.039296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.986531"
                        y3="1.648796"
                        z3="1.175325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.385821"
                        y3="0.153917"
                        z3="0.336797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.576816"
                        y3="1.462057"
                        z3="-0.528396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.873628"
                        y3="2.039357"
                        z3="-0.75954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692738"
                        y3="1.49638"
                        z3="-1.934085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.230861"
                        y3="1.983919"
                        z3="-0.216013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.496607"
                        y3="1.27897"
                        z3="1.380822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.156307"
                        y3="-2.057701"
                        z3="0.706775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.453528"
                        y3="-1.576065"
                        z3="0.69567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.47579"
                        y3="2.526013"
                        z3="2.228539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.320545"
                        y3="3.30103"
                        z3="0.658162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.726211"
                        y3="-3.608254"
                        z3="-1.197367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.031005"
                        y3="-3.140087"
                        z3="-1.20046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.627482"
                        y3="4.283992"
                        z3="0.920758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.546248"
                        y3="4.783517"
                        z3="2.215493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.751512"
                        y3="3.536399"
                        z3="2.512248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.37266"
                        y3="-5.270718"
                        z3="0.058895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.227721"
                        y3="-4.013983"
                        z3="1.134392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.477587"
                        y3="-4.460592"
                        z3="1.162554"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.0921,1.2614,.332;2.1702,1.4966,-2.3492;1.767,.5608,-.7205;-1.418,-.8711,-2.0133;2.8521,.5819,.4508;1.5585,-.9987,-.9757;-2.727,-.4899,-.2052;-3.2661,.4023,.8281;-3.2682,-.3033,2.185;-3.9479,-1.6639,2.145;-3.3113,-2.5201,1.0607;-3.3499,-1.809,-.2817;-4.6345,.9385,.4269;-1.8009,-.1303,-1.1076;-1.1684,1.2418,-.987;3.7385,1.6877,.7132;1.2732,-1.9466,.074;3.0395,2.866,1.3564;.9061,-3.2686,-.5607;4.0492,3.9243,1.773;.617,-4.3093,.5094;-2.6023,1.257,.9306;-2.2319,-.4289,2.5127;-3.7491,.3546,2.9116;-3.8643,-2.15,3.1187;-5.0174,-1.5514,1.9445;-3.8281,-3.4765,.9607;-2.2728,-2.7457,1.3237;-4.3875,-1.6957,-.6102;-2.8422,-2.398,-1.0393;-4.9865,1.6488,1.1753;-5.3858,.1539,.3368;-4.5768,1.4621,-.5284;-1.8736,2.0394,-.7595;-.6927,1.4964,-1.9341;4.2309,1.9839,-.216;4.4966,1.279,1.3808;2.1563,-2.0577,.7068;.4535,-1.5761,.6957;2.4758,2.526,2.2285;2.3205,3.301,.6582;1.7262,-3.6083,-1.1974;.031,-3.1401,-1.2005;4.6275,4.284,.9208;3.5462,4.7835,2.2155;4.7515,3.5364,2.5122;.3727,-5.2707,.0589;-.2277,-4.014,1.1344;1.4776,-4.4606,1.1626;</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">2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2586.0237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1409.0708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">4.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77626810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2437.32396301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.10023111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7554.59440844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3148.49417733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04254328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55762689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.78135879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999954814957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999954814957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999909629914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.078024845712</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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18.4289 18.5254 18.5644 18.6942 19.1373 19.2158 19.2809 19.5401 19.6308 19.8738 19.9874 20.1031 20.4691 20.5803 20.6620 20.9857 21.0873 21.2481 21.5257 21.5949 21.6734 22.1034 22.2792 22.3371 22.5598 22.6291 22.8029 22.9768 23.1353 23.2517 23.4538 23.5595 23.6070 23.8265 24.0124 24.1230 24.3348 24.4782 24.5566 24.7518 24.9562 25.1067 25.1516 25.4349 25.4980 25.6786 25.8098 25.9872 26.3152 26.4502 26.5013 26.6586 26.9391 27.1762 27.3025 27.3771 27.5038 27.7332 27.7883 28.0170 28.1676 28.2094 28.3321 28.5542 28.7360 28.8792 28.9662 29.1038 29.2483 29.4919 29.5003 29.6954 29.8008 29.9024 29.9173 30.1430 30.4113 30.4977 30.5949 30.8122 31.1909 31.2918 31.3514 31.4983 31.5217 31.6567 31.9276 32.0918 32.2014 32.2738 32.4015 32.4350 32.6817 32.8377 32.8854 33.0357 33.1416 33.2459 33.4384 33.7293 33.7582 33.8929 33.9817 34.0564 34.3135 34.4275 34.5261 34.6707 34.7619 34.9969 35.0760 35.1603 35.3403 35.5619 35.6105 35.7864 35.9110 36.0810 36.3130 36.3399 36.7345 36.7961 36.8328 36.9564 36.9937 37.2338 37.3558 37.5131 37.8542 37.9515 37.9632 38.2652 38.6024 38.6896 38.7535 38.8894 39.0463 39.2742 39.3772 39.4371 39.6082 39.9428 40.0247 40.0641 40.4033 40.4570 40.5271 40.6053 40.8113 41.0525 41.1495 41.2233 41.3658 41.6105 41.6539 41.7498 41.8202 42.0495 42.1810 42.3026 42.5002 42.6767 42.7322 42.8161 42.8632 42.9807 43.0663 43.1334 43.2759 43.3681 43.4024 43.5387 43.6464 43.8300 43.9338 44.1971 44.3049 44.4918 44.5756 44.7356 44.8071 44.9296 45.0032 45.2053 45.2778 45.4714 45.6090 45.6657 45.7929 45.8887 46.0291 46.1806 46.3675 46.5613 46.6830 46.8314 46.9230 46.9515 47.1943 47.2396 47.4121 47.4790 47.6279 47.7385 47.9883 48.0809 48.2500 48.3250 48.5381 48.8455 48.8893 49.0529 49.2031 49.3378 49.4124 49.6511 49.7184 49.9080 50.0927 50.1641 50.3059 50.6241 50.8659 50.9721 51.3003 51.4375 51.6944 51.8441 52.1755 52.6088 52.7972 52.9610 53.0944 53.5977 54.0074 54.1327 54.2793 54.6413 54.8548 55.0976 55.2723 55.3974 55.7316 55.7432 56.2760 56.6541 56.9027 57.0620 57.4747 57.6785 57.8547 57.8633 58.1847 58.4538 58.5767 58.9690 59.2156 59.4733 59.9425 60.0520 60.2920 60.3966 60.5712 60.7663 61.2508 61.2749 61.4003 61.7658 61.8140 62.2641 62.5699 62.7421 63.1448 63.2835 63.5499 63.7607 63.7748 64.0742 64.4294 64.6198 64.8105 65.0427 65.3528 65.7877 65.9613 66.4102 66.6181 66.9017 67.2046 67.2480 68.0406 68.1521 68.2684 68.5718 68.8212 68.9908 69.4782 69.6639 69.7912 70.2030 70.6755 70.6958 70.9363 71.1149 71.2706 71.4034 71.5977 71.7119 71.9121 72.1733 72.2151 72.3823 72.5867 72.6182 72.8915 72.9417 73.3617 73.5747 73.6283 73.9063 74.1850 74.2790 74.5288 74.8113 74.9222 75.0295 75.0737 75.2201 75.6529 75.9607 76.3738 76.4995 76.9729 77.2849 77.3226 77.4431 77.4980 77.8884 78.2696 78.3663 78.6095 78.9274 79.2098 79.4766 79.5226 79.7130 79.9575 80.1460 80.2382 80.4180 80.6400 80.8116 80.8640 80.9748 81.1157 81.3063 81.3241 81.4438 81.5475 81.7086 82.0424 82.2216 82.3458 82.4145 82.6534 82.7515 82.8925 83.2958 83.5962 83.7286 83.8533 84.0912 84.1737 84.3101 84.4014 84.7947 84.8187 84.8891 85.0204 85.2354 85.4213 85.6160 85.8022 85.9313 86.1182 86.3477 86.4024 86.4711 86.6845 86.9201 87.0947 87.1930 87.3021 87.3448 87.4171 87.5825 87.8271 87.9917 88.0655 88.1694 88.2977 88.3858 88.6017 88.7077 89.0045 89.0979 89.2480 89.3469 89.4627 89.5665 89.7135 89.7959 89.8331 89.9568 90.0569 90.2197 90.2804 90.3724 90.5094 90.5405 90.7243 90.8078 90.9902 91.2611 91.3444 91.4070 91.5450 91.8298 92.0188 92.0686 92.5130 93.1070 93.1553 93.2073 93.5449 93.7034 93.9942 94.1889 94.2153 94.4464 94.6515 94.7945 94.8372 95.6040 95.7859 95.8458 95.9599 96.1315 96.2575 96.5748 97.0433 97.2539 97.6146 97.6743 97.8432 97.9980 98.0684 98.2755 98.5032 98.6703 98.8375 99.0394 99.1781 99.3349 99.5124 99.5906 99.7582 99.9357 100.0118 100.1931 100.4467 100.7156 100.8983 100.9601 101.2515 101.3958 101.5349 101.6971 101.8993 102.1427 102.1684 102.2769 102.4771 102.8277 103.0427 103.0714 103.1979 103.3465 103.4483 103.6912 103.7108 103.9566 104.0192 104.1907 104.4362 104.6222 104.6959 104.9923 105.1236 105.2946 105.3560 105.6980 105.8609 106.1367 106.3608 106.6502 106.7744 106.8214 106.9379 107.1763 107.3564 107.4709 107.7803 107.8557 108.1234 108.1765 108.2436 108.4264 108.6465 108.7252 108.7595 109.0238 109.0895 109.2223 109.3107 109.4434 109.6728 109.8741 110.1661 110.3048 110.4006 110.4907 110.7519 110.9156 111.0790 111.3788 111.7362 111.8248 111.9586 112.1129 112.2890 112.3397 112.4794 112.6993 112.7345 112.8707 112.9636 113.1390 113.2915 113.6310 113.7899 113.9352 113.9887 114.4109 114.5158 114.7694 114.8196 114.8840 115.2193 115.2903 115.5218 115.6335 115.7015 115.8116 115.9683 116.1757 116.2481 116.4686 116.5657 116.7839 117.0105 117.2170 117.4094 117.4744 117.6899 117.9202 118.1133 118.1749 118.3465 118.5766 118.7619 118.8717 119.0248 119.2415 119.3414 119.5387 119.7711 119.8747 119.9497 120.0752 120.1720 120.2077 120.4181 120.6265 120.6789 120.8380 120.9648 121.2659 121.6956 122.1434 122.3565 122.5664 122.9681 123.1116 123.2079 123.3849 123.5685 123.8695 124.3370 124.5932 124.8164 125.1317 125.4684 126.0037 126.0655 126.1395 126.3993 126.5315 126.5706 126.8722 127.3414 127.4352 127.7420 127.9142 128.2279 128.9279 128.9691 129.2770 129.4685 129.5924 129.7514 129.9823 130.5913 130.8864 131.0984 131.2538 131.3012 131.4520 131.5624 131.8214 132.2105 132.4487 132.7334 132.8567 132.9836 133.4615 133.6084 133.9897 134.1095 134.3172 134.4651 134.5800 134.9437 134.9975 135.0986 135.2636 135.4606 135.6391 135.6694 135.9209 136.4083 136.9005 136.9447 137.0617 137.2409 137.4027 137.7984 138.0167 138.0515 138.2762 138.6495 139.0083 139.5176 139.7027 139.8593 139.9584 140.3783 140.8604 140.9809 141.1706 141.5113 141.5455 141.6252 142.3102 142.5236 142.7922 143.3506 143.4732 143.8959 144.2103 144.4817 144.6487 145.0288 145.2848 145.5674 145.7071 145.9475 146.1558 146.4173 146.5630 146.8834 146.9884 148.1212 148.2431 148.4076 148.5103 148.5848 148.7361 148.8766 149.0147 149.1892 149.2267 149.4512 149.7183 149.8405 150.1478 150.2713 150.5837 150.7068 151.0943 151.1495 151.2543 151.5705 152.1046 152.1288 152.3716 152.4855 152.6437 152.7124 152.8387 153.1211 153.1767 153.3594 153.4923 153.6042 154.1702 154.3191 154.4094 154.5349 154.8935 154.9109 155.0257 155.2971 155.3888 155.5539 155.6018 155.8229 156.1974 156.3606 156.3822 157.0240 157.6744 158.0370 158.1520 158.2841 158.3398 158.5264 158.6358 158.7571 159.1212 159.4347 159.6687 159.7538 159.9913 160.2666 160.6154 161.3978 161.5385 161.7797 162.2416 162.7780 163.9787 164.1098 166.0939 166.2768 166.9799 167.1777 168.6398 170.3337 170.5670 170.9726 171.1532 174.4300 177.0957 177.6870 179.0631 182.7629 183.2035 183.3690 185.1065 185.2201 186.7045 186.9423 187.3056 188.1008 189.1469 189.3021 189.9851 190.1917 190.3634 191.2955 191.7806 192.2442 192.7333 195.9139 195.9978 196.8035 197.6565 199.5202 199.8804 203.2120 211.5516 219.2912 231.7368 246.3163 247.2744 249.9057 255.7082 259.4736 262.5598 433.6217 524.3705 536.2293 633.5396 636.3446 636.6912 637.3270 640.3519 640.4921 641.0345 642.0137 643.1324 643.8770 644.8671 646.1733 646.5548 648.9891 907.1795 1200.5035 1203.2893 1204.9692</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">-0.175024 -0.436021 0.611820 -0.564479 -0.343540 -0.340541 -0.047929 -0.004741 -0.119313 -0.115361 -0.126878 -0.110176 -0.293861 0.259872 -0.061793 0.026513 -0.003511 -0.084083 -0.091488 -0.275606 -0.283625 0.090189 0.074714 0.083261 0.077780 0.078383 0.083119 0.062000 0.117889 0.101694 0.097218 0.093494 0.096857 0.152762 0.128281 0.099551 0.108730 0.132499 0.097545 0.071063 0.056270 0.077619 0.063003 0.085718 0.094894 0.085548 0.095917 0.084419 0.089349</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">16.1750 16.4360 14.3882 8.5645 8.3435 8.3405 7.0479 6.0047 6.1193 6.1154 6.1269 6.1102 6.2939 5.7401 6.0618 5.9735 6.0035 6.0841 6.0915 6.2756 6.2836 0.9098 0.9253 0.9167 0.9222 0.9216 0.9169 0.9380 0.8821 0.8983 0.9028 0.9065 0.9031 0.8472 0.8717 0.9004 0.8913 0.8675 0.9025 0.9289 0.9437 0.9224 0.9370 0.9143 0.9051 0.9145 0.9041 0.9156 0.9107</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">-0.1750 -0.4360 0.6118 -0.5645 -0.3435 -0.3405 -0.0479 -0.0047 -0.1193 -0.1154 -0.1269 -0.1102 -0.2939 0.2599 -0.0618 0.0265 -0.0035 -0.0841 -0.0915 -0.2756 -0.2836 0.0902 0.0747 0.0833 0.0778 0.0784 0.0831 0.0620 0.1179 0.1017 0.0972 0.0935 0.0969 0.1528 0.1283 0.0996 0.1087 0.1325 0.0975 0.0711 0.0563 0.0776 0.0630 0.0857 0.0949 0.0855 0.0959 0.0844 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2627 2.0289 5.4614 1.9236 2.1019 2.1150 3.1426 3.9799 3.8951 3.8785 3.9284 3.8616 3.9626 4.1287 3.7872 3.8391 3.8176 3.8319 3.8943 3.9726 3.9481 1.0014 1.0206 1.0138 1.0127 1.0068 1.0139 1.0172 0.9971 1.0342 1.0048 1.0015 1.0061 0.9998 1.0565 1.0113 0.9945 1.0026 1.0026 1.0073 1.0233 1.0126 1.0239 1.0010 1.0010 1.0022 1.0036 0.9963 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2627 2.0289 5.4614 1.9236 2.1019 2.1150 3.1426 3.9799 3.8951 3.8785 3.9284 3.8616 3.9626 4.1287 3.7872 3.8391 3.8176 3.8319 3.8943 3.9726 3.9481 1.0014 1.0206 1.0138 1.0127 1.0068 1.0139 1.0172 0.9971 1.0342 1.0048 1.0015 1.0061 0.9998 1.0565 1.0113 0.9945 1.0026 1.0026 1.0073 1.0233 1.0126 1.0239 1.0010 1.0010 1.0022 1.0036 0.9963 1.0021</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">1.0805 0.9091 1.8657 1.1545 1.2268 1.7966 0.8669 0.8376 0.9351 0.8560 1.3273 0.9458 0.9548 1.0067 0.9261 1.0027 1.0124 0.9312 1.0068 1.0092 0.9377 1.0031 1.0186 0.9940 1.0026 0.9932 0.9889 0.9916 0.9317 0.9691 0.9805 0.9414 1.0052 0.9750 0.9591 0.9760 0.9850 0.9488 0.9884 0.9915 0.9380 0.9969 1.0015 0.9934 0.9949 0.9965 0.9938 0.9864 0.9940</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">-0.027251124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.803519225040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.59715 13.83245 -1.76470 -9.33974 9.57273 0.23299 21.54715 -17.85992 3.68723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.09440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.40713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
