<?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="-0.03566"
                        y3="1.712312"
                        z3="0.318861"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.178056"
                        y3="0.737245"
                        z3="-2.099594"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.439862"
                        y3="0.399609"
                        z3="-0.353477"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.491085"
                        y3="-0.385252"
                        z3="-2.270526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.462385"
                        y3="0.441569"
                        z3="0.878021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.719412"
                        y3="-1.009766"
                        z3="-0.127153"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.691935"
                        y3="-0.211321"
                        z3="-0.362091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.220711"
                        y3="0.564578"
                        z3="0.765243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.991536"
                        y3="-0.191506"
                        z3="2.073841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.51142"
                        y3="-1.621469"
                        z3="2.024697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.91228"
                        y3="-2.348595"
                        z3="0.829861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.179463"
                        y3="-1.584775"
                        z3="-0.457337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.681771"
                        y3="0.933811"
                        z3="0.536778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.825677"
                        y3="0.254618"
                        z3="-1.273519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.212711"
                        y3="1.631294"
                        z3="-1.075505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.651254"
                        y3="1.261827"
                        z3="0.890526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.04604"
                        y3="-2.183752"
                        z3="-0.89909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.357472"
                        y3="2.705974"
                        z3="1.226406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.368441"
                        y3="-2.799488"
                        z3="-0.495501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.71252"
                        y3="2.901742"
                        z3="2.589594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.596037"
                        y3="-4.099401"
                        z3="-1.25317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.666182"
                        y3="1.496383"
                        z3="0.834468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.918036"
                        y3="-0.205261"
                        z3="2.283198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.462846"
                        y3="0.368157"
                        z3="2.884531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.26472"
                        y3="-2.138721"
                        z3="2.95354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.602764"
                        y3="-1.627783"
                        z3="1.947862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.33091"
                        y3="-3.35202"
                        z3="0.732092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.832221"
                        y3="-2.464442"
                        z3="0.964648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.252502"
                        y3="-1.574165"
                        z3="-0.668017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.700711"
                        y3="-2.074679"
                        z3="-1.299555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.796286"
                        y3="1.503752"
                        z3="-0.386132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.033621"
                        y3="1.557908"
                        z3="1.358497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.338237"
                        y3="0.065438"
                        z3="0.479165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.952356"
                        y3="2.407925"
                        z3="-0.87725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.688614"
                        y3="1.9080"
                        z3="-1.988961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.158479"
                        y3="1.176428"
                        z3="-0.072016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.288867"
                        y3="0.809944"
                        z3="1.64935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.220773"
                        y3="-2.872098"
                        z3="-0.712826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.042819"
                        y3="-1.932672"
                        z3="-1.962143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.743184"
                        y3="3.155159"
                        z3="0.441387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.31544"
                        y3="3.230041"
                        z3="1.193236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.375692"
                        y3="-2.986388"
                        z3="0.580829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.183744"
                        y3="-2.103069"
                        z3="-0.708734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.736414"
                        y3="2.419938"
                        z3="2.65949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.339536"
                        y3="2.491716"
                        z3="3.383825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.564623"
                        y3="3.961079"
                        z3="2.800228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.59933"
                        y3="-3.936463"
                        z3="-2.332915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.817391"
                        y3="-4.83085"
                        z3="-1.030162"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.554167"
                        y3="-4.545155"
                        z3="-0.985355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0357,1.7123,.3189;2.1781,.7372,-2.0996;1.4399,.3996,-.3535;-1.4911,-.3853,-2.2705;2.4624,.4416,.878;.7194,-1.0098,-.1272;-2.6919,-.2113,-.3621;-3.2207,.5646,.7652;-2.9915,-.1915,2.0738;-3.5114,-1.6215,2.0247;-2.9123,-2.3486,.8299;-3.1795,-1.5848,-.4573;-4.6818,.9338,.5368;-1.8257,.2546,-1.2735;-1.2127,1.6313,-1.0755;3.6513,1.2618,.8905;1.046,-2.1838,-.8991;3.3575,2.706,1.2264;2.3684,-2.7995,-.4955;2.7125,2.9017,2.5896;2.596,-4.0994,-1.2532;-2.6662,1.4964,.8345;-1.918,-.2053,2.2832;-3.4628,.3682,2.8845;-3.2647,-2.1387,2.9535;-4.6028,-1.6278,1.9479;-3.3309,-3.352,.7321;-1.8322,-2.4644,.9646;-4.2525,-1.5742,-.668;-2.7007,-2.0747,-1.2996;-4.7963,1.5038,-.3861;-5.0336,1.5579,1.3585;-5.3382,.0654,.4792;-1.9524,2.4079,-.8772;-.6886,1.908,-1.989;4.1585,1.1764,-.072;4.2889,.8099,1.6494;.2208,-2.8721,-.7128;1.0428,-1.9327,-1.9621;2.7432,3.1552,.4414;4.3154,3.23,1.1932;2.3757,-2.9864,.5808;3.1837,-2.1031,-.7087;1.7364,2.4199,2.6595;3.3395,2.4917,3.3838;2.5646,3.9611,2.8002;2.5993,-3.9365,-2.3329;1.8174,-4.8308,-1.0302;3.5542,-4.5452,-.9854;</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">2482.8672587047 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">5.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:02775] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:02775] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:02775] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.615 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="-0.03566038"
                                 y3="1.71231232"
                                 z3="0.31886133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.17805558"
                                 y3="0.73724514"
                                 z3="-2.09959391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.43986219"
                                 y3="0.39960882"
                                 z3="-0.35347657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49108504"
                                 y3="-0.38525158"
                                 z3="-2.27052554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46238485"
                                 y3="0.44156928"
                                 z3="0.87802119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.71941208"
                                 y3="-1.00976615"
                                 z3="-0.12715269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69193477"
                                 y3="-0.21132092"
                                 z3="-0.36209104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22071115"
                                 y3="0.56457834"
                                 z3="0.76524343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99153578"
                                 y3="-0.19150557"
                                 z3="2.07384055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.51141976"
                                 y3="-1.62146941"
                                 z3="2.02469717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9122803"
                                 y3="-2.34859537"
                                 z3="0.82986143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17946265"
                                 y3="-1.58477509"
                                 z3="-0.45733684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.68177053"
                                 y3="0.93381124"
                                 z3="0.53677753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82567741"
                                 y3="0.25461814"
                                 z3="-1.27351905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21271123"
                                 y3="1.63129394"
                                 z3="-1.07550536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.651254"
                                 y3="1.26182708"
                                 z3="0.89052613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.04603974"
                                 y3="-2.18375157"
                                 z3="-0.8990896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35747241"
                                 y3="2.70597379"
                                 z3="1.22640582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36844115"
                                 y3="-2.79948812"
                                 z3="-0.49550076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71252009"
                                 y3="2.90174182"
                                 z3="2.58959395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59603701"
                                 y3="-4.09940141"
                                 z3="-1.25317046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.66618157"
                                 y3="1.49638345"
                                 z3="0.83446826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.91803582"
                                 y3="-0.20526122"
                                 z3="2.28319799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.46284622"
                                 y3="0.36815738"
                                 z3="2.88453089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.26471987"
                                 y3="-2.13872053"
                                 z3="2.95354045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60276406"
                                 y3="-1.62778297"
                                 z3="1.94786188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.3309103"
                                 y3="-3.35202038"
                                 z3="0.73209161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83222147"
                                 y3="-2.46444216"
                                 z3="0.96464775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25250205"
                                 y3="-1.57416542"
                                 z3="-0.66801679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.70071071"
                                 y3="-2.07467894"
                                 z3="-1.29955504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79628646"
                                 y3="1.50375169"
                                 z3="-0.38613179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.03362053"
                                 y3="1.55790824"
                                 z3="1.3584971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.33823669"
                                 y3="0.06543792"
                                 z3="0.47916501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95235592"
                                 y3="2.40792526"
                                 z3="-0.87724984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68861355"
                                 y3="1.90800016"
                                 z3="-1.98896068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15847885"
                                 y3="1.17642769"
                                 z3="-0.07201564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.28886712"
                                 y3="0.80994401"
                                 z3="1.64935034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22077343"
                                 y3="-2.8720976"
                                 z3="-0.71282647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.04281865"
                                 y3="-1.93267163"
                                 z3="-1.9621431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7431842"
                                 y3="3.1551586"
                                 z3="0.44138708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31544007"
                                 y3="3.23004092"
                                 z3="1.19323622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.37569203"
                                 y3="-2.98638822"
                                 z3="0.5808293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.18374417"
                                 y3="-2.1030692"
                                 z3="-0.70873429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73641427"
                                 y3="2.41993751"
                                 z3="2.65949049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33953598"
                                 y3="2.49171557"
                                 z3="3.38382494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.56462266"
                                 y3="3.96107882"
                                 z3="2.80022828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.59933008"
                                 y3="-3.93646257"
                                 z3="-2.33291493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81739052"
                                 y3="-4.83085028"
                                 z3="-1.03016243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.55416725"
                                 y3="-4.54515479"
                                 z3="-0.98535502">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0357,1.7123,.3189;2.1781,.7372,-2.0996;1.4399,.3996,-.3535;-1.4911,-.3853,-2.2705;2.4624,.4416,.878;.7194,-1.0098,-.1272;-2.6919,-.2113,-.3621;-3.2207,.5646,.7652;-2.9915,-.1915,2.0738;-3.5114,-1.6215,2.0247;-2.9123,-2.3486,.8299;-3.1795,-1.5848,-.4573;-4.6818,.9338,.5368;-1.8257,.2546,-1.2735;-1.2127,1.6313,-1.0755;3.6513,1.2618,.8905;1.046,-2.1838,-.8991;3.3575,2.706,1.2264;2.3684,-2.7995,-.4955;2.7125,2.9017,2.5896;2.596,-4.0994,-1.2532;-2.6662,1.4964,.8345;-1.918,-.2053,2.2832;-3.4628,.3682,2.8845;-3.2647,-2.1387,2.9535;-4.6028,-1.6278,1.9479;-3.3309,-3.352,.7321;-1.8322,-2.4644,.9646;-4.2525,-1.5742,-.668;-2.7007,-2.0747,-1.2996;-4.7963,1.5038,-.3861;-5.0336,1.5579,1.3585;-5.3382,.0654,.4792;-1.9524,2.4079,-.8772;-.6886,1.908,-1.989;4.1585,1.1764,-.072;4.2889,.8099,1.6494;.2208,-2.8721,-.7128;1.0428,-1.9327,-1.9621;2.7432,3.1552,.4414;4.3154,3.23,1.1932;2.3757,-2.9864,.5808;3.1837,-2.1031,-.7087;1.7364,2.4199,2.6595;3.3395,2.4917,3.3838;2.5646,3.9611,2.8002;2.5993,-3.9365,-2.3329;1.8174,-4.8309,-1.0302;3.5542,-4.5452,-.9854;</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="-0.03566"
                        y3="1.712312"
                        z3="0.318861"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.178056"
                        y3="0.737245"
                        z3="-2.099594"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.439862"
                        y3="0.399609"
                        z3="-0.353477"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.491085"
                        y3="-0.385252"
                        z3="-2.270526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.462385"
                        y3="0.441569"
                        z3="0.878021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.719412"
                        y3="-1.009766"
                        z3="-0.127153"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.691935"
                        y3="-0.211321"
                        z3="-0.362091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.220711"
                        y3="0.564578"
                        z3="0.765243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.991536"
                        y3="-0.191506"
                        z3="2.073841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.51142"
                        y3="-1.621469"
                        z3="2.024697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.91228"
                        y3="-2.348595"
                        z3="0.829861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.179463"
                        y3="-1.584775"
                        z3="-0.457337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.681771"
                        y3="0.933811"
                        z3="0.536778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.825677"
                        y3="0.254618"
                        z3="-1.273519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.212711"
                        y3="1.631294"
                        z3="-1.075505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.651254"
                        y3="1.261827"
                        z3="0.890526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.04604"
                        y3="-2.183752"
                        z3="-0.89909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.357472"
                        y3="2.705974"
                        z3="1.226406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.368441"
                        y3="-2.799488"
                        z3="-0.495501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.71252"
                        y3="2.901742"
                        z3="2.589594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.596037"
                        y3="-4.099401"
                        z3="-1.25317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.666182"
                        y3="1.496383"
                        z3="0.834468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.918036"
                        y3="-0.205261"
                        z3="2.283198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.462846"
                        y3="0.368157"
                        z3="2.884531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.26472"
                        y3="-2.138721"
                        z3="2.95354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.602764"
                        y3="-1.627783"
                        z3="1.947862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.33091"
                        y3="-3.35202"
                        z3="0.732092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.832221"
                        y3="-2.464442"
                        z3="0.964648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.252502"
                        y3="-1.574165"
                        z3="-0.668017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.700711"
                        y3="-2.074679"
                        z3="-1.299555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.796286"
                        y3="1.503752"
                        z3="-0.386132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.033621"
                        y3="1.557908"
                        z3="1.358497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.338237"
                        y3="0.065438"
                        z3="0.479165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.952356"
                        y3="2.407925"
                        z3="-0.87725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.688614"
                        y3="1.9080"
                        z3="-1.988961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.158479"
                        y3="1.176428"
                        z3="-0.072016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.288867"
                        y3="0.809944"
                        z3="1.64935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.220773"
                        y3="-2.872098"
                        z3="-0.712826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.042819"
                        y3="-1.932672"
                        z3="-1.962143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.743184"
                        y3="3.155159"
                        z3="0.441387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.31544"
                        y3="3.230041"
                        z3="1.193236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.375692"
                        y3="-2.986388"
                        z3="0.580829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.183744"
                        y3="-2.103069"
                        z3="-0.708734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.736414"
                        y3="2.419938"
                        z3="2.65949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.339536"
                        y3="2.491716"
                        z3="3.383825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.564623"
                        y3="3.961079"
                        z3="2.800228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.59933"
                        y3="-3.936463"
                        z3="-2.332915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.817391"
                        y3="-4.83085"
                        z3="-1.030162"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.554167"
                        y3="-4.545155"
                        z3="-0.985355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0357,1.7123,.3189;2.1781,.7372,-2.0996;1.4399,.3996,-.3535;-1.4911,-.3853,-2.2705;2.4624,.4416,.878;.7194,-1.0098,-.1272;-2.6919,-.2113,-.3621;-3.2207,.5646,.7652;-2.9915,-.1915,2.0738;-3.5114,-1.6215,2.0247;-2.9123,-2.3486,.8299;-3.1795,-1.5848,-.4573;-4.6818,.9338,.5368;-1.8257,.2546,-1.2735;-1.2127,1.6313,-1.0755;3.6513,1.2618,.8905;1.046,-2.1838,-.8991;3.3575,2.706,1.2264;2.3684,-2.7995,-.4955;2.7125,2.9017,2.5896;2.596,-4.0994,-1.2532;-2.6662,1.4964,.8345;-1.918,-.2053,2.2832;-3.4628,.3682,2.8845;-3.2647,-2.1387,2.9535;-4.6028,-1.6278,1.9479;-3.3309,-3.352,.7321;-1.8322,-2.4644,.9646;-4.2525,-1.5742,-.668;-2.7007,-2.0747,-1.2996;-4.7963,1.5038,-.3861;-5.0336,1.5579,1.3585;-5.3382,.0654,.4792;-1.9524,2.4079,-.8772;-.6886,1.908,-1.989;4.1585,1.1764,-.072;4.2889,.8099,1.6494;.2208,-2.8721,-.7128;1.0428,-1.9327,-1.9621;2.7432,3.1552,.4414;4.3154,3.23,1.1932;2.3757,-2.9864,.5808;3.1837,-2.1031,-.7087;1.7364,2.4199,2.6595;3.3395,2.4917,3.3838;2.5646,3.9611,2.8002;2.5993,-3.9365,-2.3329;1.8174,-4.8308,-1.0302;3.5542,-4.5452,-.9854;</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582.3837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.2535</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">-1968.77504700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2482.86725870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4451.64230570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7646.38973414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.74742844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03668131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.54841587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77336887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305775</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000134348802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000134348802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000268697605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.077479571641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
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3.8777 4.0511 4.2178 4.3142 4.4094 4.5283 4.7246 4.7385 4.8694 4.9322 5.0861 5.2012 5.2936 5.3648 5.4398 5.6265 5.6961 5.7152 5.7761 5.9199 6.0074 6.1373 6.2697 6.3902 6.4455 6.4937 6.5909 6.6739 6.7650 6.8460 7.0317 7.1635 7.2935 7.4489 7.5559 7.7039 7.7676 7.8934 8.0052 8.0566 8.1794 8.2093 8.4151 8.4175 8.5408 8.5966 8.6624 8.9200 9.0369 9.1024 9.1811 9.3814 9.4850 9.6809 9.8282 9.8618 9.9547 10.0621 10.1171 10.3947 10.5857 10.7585 11.0120 11.0503 11.1606 11.3363 11.4607 11.5533 11.7954 12.0207 12.2357 12.3558 12.5119 12.6490 12.6611 12.8623 12.9256 13.0043 13.0182 13.1828 13.2674 13.3002 13.4278 13.4987 13.6816 13.7515 13.7777 13.8829 13.9549 14.0695 14.1082 14.1702 14.2405 14.3663 14.4526 14.5790 14.5918 14.6790 14.7059 14.7846 14.9189 14.9669 15.0658 15.1118 15.1666 15.2703 15.3132 15.3500 15.4236 15.5307 15.6557 15.6756 15.8639 16.1240 16.1646 16.1815 16.3041 16.5443 16.5747 16.6938 16.8949 16.9317 16.9993 17.0563 17.1396 17.2672 17.5113 17.6276 17.8552 17.9053 18.0891 18.1549 18.3910 18.4895 18.6506 18.9439 19.0833 19.1089 19.2266 19.3387 19.6465 19.7690 19.8982 20.1839 20.4000 20.5582 20.6647 20.8720 20.9436 21.2015 21.4014 21.5846 21.6932 21.8294 22.1640 22.5442 22.7446 22.8619 23.0472 23.1361 23.2186 23.3323 23.5704 23.6670 23.8958 23.9114 24.0853 24.3083 24.4278 24.6489 24.7826 24.8516 24.9283 25.0023 25.1643 25.3622 25.5108 25.6787 25.9661 26.2654 26.3480 26.4325 26.7647 27.0952 27.1809 27.2344 27.4071 27.5379 27.6902 27.7831 27.8546 27.9391 28.1014 28.3774 28.4518 28.6718 28.7543 28.9105 28.9888 29.1578 29.2410 29.3089 29.5051 29.7235 29.8638 30.0574 30.1272 30.1777 30.3889 30.4740 30.7071 30.8721 31.0959 31.1978 31.2749 31.4844 31.6406 31.7840 31.9158 31.9657 32.1400 32.2944 32.4942 32.5501 32.6318 32.8011 32.8911 33.0845 33.2990 33.3933 33.4759 33.7584 33.7950 33.9736 34.0783 34.1868 34.4657 34.6027 34.6753 34.7611 34.8515 34.9546 35.0960 35.2022 35.4069 35.4690 35.6443 35.9721 36.0653 36.1026 36.3781 36.5613 36.6355 36.6918 36.8259 37.0542 37.2638 37.4807 37.6581 37.8583 37.8966 38.1089 38.2300 38.3948 38.4589 38.5637 38.9616 39.1423 39.3187 39.3801 39.5417 39.6511 39.7480 39.8567 40.1578 40.2565 40.3846 40.4681 40.6987 40.9335 40.9810 41.0896 41.2907 41.5092 41.5567 41.6589 41.6846 41.7642 41.8394 42.0119 42.1064 42.1914 42.3400 42.4605 42.5480 42.6371 42.6763 42.8768 42.9546 43.0246 43.2461 43.3465 43.4543 43.5516 43.6843 43.7337 44.0023 44.1354 44.2622 44.4459 44.6012 44.6867 44.8892 44.9335 45.0144 45.2110 45.2491 45.3100 45.5077 45.5234 45.7280 45.8398 46.0803 46.2389 46.3964 46.6708 46.7134 46.8202 46.9032 47.0180 47.0225 47.1904 47.3847 47.4899 47.5155 47.7311 47.8086 48.0313 48.1666 48.2612 48.5467 48.6693 48.6890 48.9053 49.0616 49.3330 49.4308 49.6466 49.8620 49.9926 50.1040 50.3906 50.6279 50.9431 51.1119 51.2451 51.4258 51.4638 51.8627 52.2303 52.4509 52.8915 53.1043 53.1928 53.2605 53.3195 53.7311 54.2235 54.2913 54.7415 54.8642 55.2115 55.7646 55.9169 56.0613 56.1941 56.5601 56.9960 57.1578 57.4096 57.5393 57.9603 58.0402 58.3388 58.5292 58.8137 58.9753 59.0863 59.3634 59.4000 59.7268 59.9682 60.3007 60.3501 60.4392 60.5968 61.1426 61.3258 61.5889 61.8157 61.9465 62.3247 62.4126 62.9357 63.3011 63.4333 63.5871 63.7970 63.8992 64.1658 64.5776 64.6295 64.9668 65.2383 65.3212 65.5628 66.4363 66.6558 66.7028 66.8699 66.9182 67.1698 67.3490 68.1734 68.4352 68.7384 69.0182 69.3833 69.5079 69.6949 70.0586 70.2186 70.6754 70.6988 70.8348 70.9708 71.0937 71.2733 71.4458 71.5416 71.9331 72.0414 72.2429 72.2886 72.5087 72.6976 72.8079 72.9745 73.3362 73.5290 73.7030 73.8346 74.0671 74.2352 74.5882 74.7714 75.0975 75.1793 75.5092 75.6364 75.8880 76.1422 76.5661 77.1980 77.2267 77.3904 77.4831 77.6436 77.7403 77.9611 78.1314 78.3157 78.4728 78.7633 79.1875 79.2462 79.3992 79.6200 79.7838 79.8357 80.2402 80.3800 80.5220 80.6692 80.9487 81.1902 81.2308 81.3633 81.4938 81.5642 81.6380 82.1593 82.2654 82.4454 82.4636 82.6974 82.9464 83.0576 83.2562 83.4984 83.7793 83.8850 83.9353 84.0390 84.3809 84.5429 84.6171 84.8642 84.9760 85.2561 85.3774 85.5632 85.7477 85.8933 86.0257 86.0726 86.2685 86.3990 86.5278 86.5829 86.7458 86.8839 87.1572 87.2181 87.2304 87.3347 87.4653 87.8927 87.9403 88.0420 88.0880 88.2781 88.4424 88.5373 88.7107 88.7391 88.8784 88.9729 89.1016 89.2665 89.2814 89.4312 89.7391 89.8313 89.9432 90.0210 90.2187 90.3664 90.4539 90.5786 90.6195 90.6673 90.8407 90.9396 91.0409 91.1801 91.4066 91.4326 91.6633 91.7945 92.1990 92.3648 92.6436 92.8853 93.1308 93.2298 93.5653 93.7464 93.8073 94.0747 94.4091 94.6833 94.8126 94.9729 95.1820 95.4494 95.6131 95.7193 95.8390 96.0703 96.2893 96.4777 96.6377 96.9827 97.4005 97.4884 97.9182 97.9906 98.2046 98.2104 98.4584 98.5420 98.7626 98.9943 99.1309 99.1690 99.3223 99.6274 99.6939 99.9542 100.1794 100.2757 100.3972 100.5347 100.9331 101.1096 101.2707 101.4408 101.6358 101.7688 102.0574 102.2049 102.2421 102.3885 102.6015 102.6449 102.8633 103.1179 103.1576 103.3392 103.4323 103.5437 103.8173 103.9245 104.0499 104.1405 104.3348 104.4749 104.5858 104.9644 105.0966 105.2172 105.3519 105.5762 105.7723 105.9608 106.2117 106.3907 106.5980 106.8652 106.9658 107.0974 107.1985 107.2593 107.4264 107.5287 107.7689 108.0847 108.2662 108.3063 108.6924 108.7480 108.8268 108.9303 109.0970 109.2876 109.4766 109.7692 109.8237 109.9359 110.1825 110.2354 110.4298 110.5663 110.8364 111.0031 111.1345 111.4164 111.7102 111.7421 111.9608 112.2693 112.3462 112.4689 112.5538 112.7267 112.8549 113.1061 113.2553 113.4364 113.5679 113.7119 113.8252 113.9836 114.1027 114.1736 114.4125 114.6425 114.7585 114.8669 115.0250 115.1763 115.3528 115.4752 115.6770 115.7824 115.8470 115.9575 116.1716 116.3697 116.6538 116.7292 117.0107 117.0915 117.1730 117.2562 117.3950 117.8150 118.0169 118.0441 118.2621 118.4715 118.6187 118.8076 118.9929 119.2368 119.4432 119.5419 119.7213 119.8404 119.9812 120.1771 120.3034 120.4230 120.4835 120.7258 120.8755 121.2074 121.3487 121.6363 121.7631 122.0330 122.2087 122.4574 122.6869 122.8489 123.1864 123.3431 123.5406 123.6639 124.2525 124.5645 124.9819 125.1240 125.2824 125.5864 125.9419 125.9893 126.0586 126.2141 126.4547 127.0990 127.2206 127.5397 127.7311 127.9914 128.4015 128.4416 128.7556 128.8120 129.3274 129.7040 129.7809 130.0604 130.4476 130.4996 130.9938 131.0854 131.2232 131.3986 131.8066 131.8699 132.1161 132.2521 132.5007 132.6398 132.6658 133.2312 133.4647 133.8856 134.0521 134.1091 134.6176 134.7581 134.8608 135.0495 135.2996 135.4615 135.5925 135.7257 135.7655 136.0642 136.3639 136.7885 136.9839 137.1331 137.2320 137.5858 137.8658 137.9621 138.1299 138.3079 138.8661 138.9564 139.4927 139.7055 140.0358 140.2646 140.3990 140.6082 140.9294 141.0806 141.2343 141.2734 141.6202 142.0094 142.6599 142.7441 143.3005 143.4283 143.8138 144.2199 144.5833 144.9155 144.9559 145.1652 145.3174 145.9736 146.0654 146.2641 146.4436 146.5200 146.9895 147.1968 148.1055 148.2853 148.3107 148.3874 148.4062 148.6802 148.7379 148.8186 149.1341 149.2758 149.5225 149.6555 149.7003 150.0900 150.1270 150.4049 150.6956 150.9220 151.2100 151.4179 151.6324 151.9513 152.1917 152.2420 152.5778 152.6845 152.7962 152.9537 153.0236 153.0492 153.2602 153.4276 153.6246 154.1533 154.2228 154.4989 154.7002 154.8284 154.9743 155.0465 155.3372 155.3384 155.5215 155.5957 155.7898 155.9096 156.2981 156.4606 157.0567 157.7434 157.8907 158.0167 158.1241 158.2503 158.3910 158.4745 158.7837 158.9575 159.1721 159.5608 159.8547 160.0492 160.3967 160.9100 161.0691 161.4221 161.6144 162.3472 162.7880 162.9228 163.8854 166.0382 166.3134 167.2491 168.3469 168.8419 169.8945 170.8151 171.2473 172.3328 174.0282 176.9894 177.8249 179.8899 183.0737 183.4788 183.7221 184.5785 186.0343 187.1179 187.4400 187.7410 188.3343 188.7048 189.9450 190.1667 190.4445 190.9167 191.1946 191.7955 192.0053 192.9336 195.3777 196.0087 197.4836 198.0246 198.1842 200.8149 202.4958 211.7057 219.1139 231.3702 247.4065 248.1848 250.1030 256.7483 259.3774 262.5513 433.7827 523.5147 536.5166 633.8619 636.7700 637.0613 637.4188 640.2931 640.4777 640.6251 642.0290 643.1188 643.4786 644.9700 646.0184 646.4192 649.0124 907.5393 1200.6685 1203.8750 1205.3339</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">-0.179162 -0.446061 0.643219 -0.558399 -0.370153 -0.352166 -0.036140 -0.007916 -0.121143 -0.113926 -0.132302 -0.110743 -0.290050 0.249161 -0.070543 0.028310 0.021460 -0.125176 -0.074073 -0.250521 -0.274447 0.091948 0.068788 0.081547 0.079387 0.077200 0.081363 0.067350 0.116381 0.098982 0.097639 0.096831 0.092240 0.157783 0.131520 0.109764 0.113933 0.110446 0.099995 0.065273 0.084270 0.070781 0.056689 0.072480 0.087064 0.094722 0.084748 0.086242 0.095402</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">16.1792 16.4461 14.3568 8.5584 8.3702 8.3522 7.0361 6.0079 6.1211 6.1139 6.1323 6.1107 6.2900 5.7508 6.0705 5.9717 5.9785 6.1252 6.0741 6.2505 6.2744 0.9081 0.9312 0.9185 0.9206 0.9228 0.9186 0.9326 0.8836 0.9010 0.9024 0.9032 0.9078 0.8422 0.8685 0.8902 0.8861 0.8896 0.9000 0.9347 0.9157 0.9292 0.9433 0.9275 0.9129 0.9053 0.9153 0.9138 0.9046</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">-0.1792 -0.4461 0.6432 -0.5584 -0.3702 -0.3522 -0.0361 -0.0079 -0.1211 -0.1139 -0.1323 -0.1107 -0.2900 0.2492 -0.0705 0.0283 0.0215 -0.1252 -0.0741 -0.2505 -0.2744 0.0919 0.0688 0.0815 0.0794 0.0772 0.0814 0.0674 0.1164 0.0990 0.0976 0.0968 0.0922 0.1578 0.1315 0.1098 0.1139 0.1104 0.1000 0.0653 0.0843 0.0708 0.0567 0.0725 0.0871 0.0947 0.0847 0.0862 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2775 1.9975 5.4171 1.9270 2.0829 2.0885 3.1290 3.9822 3.8906 3.8721 3.9112 3.8614 3.9574 4.1257 3.8172 3.8149 3.8074 3.8736 3.8864 3.9246 3.9515 1.0091 1.0294 1.0148 1.0119 1.0070 1.0154 1.0170 0.9974 1.0403 1.0075 1.0047 1.0014 0.9988 1.0434 1.0198 0.9953 0.9878 1.0194 1.0225 1.0168 1.0134 1.0279 1.0079 1.0019 1.0047 1.0010 1.0013 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2775 1.9975 5.4171 1.9270 2.0829 2.0885 3.1290 3.9822 3.8906 3.8721 3.9112 3.8614 3.9574 4.1257 3.8172 3.8149 3.8074 3.8736 3.8864 3.9246 3.9515 1.0091 1.0294 1.0148 1.0119 1.0070 1.0154 1.0170 0.9974 1.0403 1.0075 1.0047 1.0014 0.9988 1.0434 1.0198 0.9953 0.9878 1.0194 1.0225 1.0168 1.0134 1.0279 1.0079 1.0019 1.0047 1.0010 1.0013 1.0030</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">1.1163 0.9225 1.7924 1.1737 1.1817 1.7995 0.8351 0.8313 0.9355 0.8568 1.3262 0.9512 0.9504 1.0052 0.9258 1.0017 1.0120 0.9284 1.0077 1.0092 0.9379 1.0055 1.0148 0.9949 1.0025 0.9944 0.9931 0.9871 0.9286 0.9679 0.9929 0.9589 0.9989 0.9768 0.9597 0.9732 0.9950 0.9393 0.9986 0.9916 0.9399 0.9949 0.9947 0.9875 0.9916 0.9956 0.9915 0.9939 0.9946</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">-0.028163071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.803210066917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.81647 7.73745 -1.07903 -10.45458 10.59105 0.13647 14.83610 -12.33442 2.50169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
