<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.430472"
                        y3="-1.078132"
                        z3="1.687774"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.718104"
                        y3="4.63242"
                        z3="-0.612215"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.825507"
                        y3="2.930079"
                        z3="-1.594574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.61032"
                        y3="4.235029"
                        z3="-0.39585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.622447"
                        y3="-2.15331"
                        z3="2.633043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.393126"
                        y3="0.292385"
                        z3="2.16642"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.768705"
                        y3="1.084488"
                        z3="-0.672446"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.492056"
                        y3="2.310529"
                        z3="0.05389"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.235898"
                        y3="-3.396829"
                        z3="0.240934"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.192966"
                        y3="1.773955"
                        z3="0.863708"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.94676"
                        y3="-1.259132"
                        z3="0.949702"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.781153"
                        y3="-2.443657"
                        z3="-0.057491"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.093628"
                        y3="-1.264344"
                        z3="-0.957812"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.921441"
                        y3="-1.86775"
                        z3="-0.518425"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.473744"
                        y3="-0.281365"
                        z3="0.452234"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.687993"
                        y3="0.318067"
                        z3="-0.061786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.650042"
                        y3="-1.15847"
                        z3="0.389758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.486592"
                        y3="-2.272213"
                        z3="0.219557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.811447"
                        y3="-0.003713"
                        z3="-0.390256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.44158"
                        y3="-2.19322"
                        z3="-0.796936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.792659"
                        y3="0.037532"
                        z3="-1.36664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.491552"
                        y3="-3.522299"
                        z3="1.052076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.595852"
                        y3="-1.068933"
                        z3="-1.58121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.008418"
                        y3="1.256817"
                        z3="-0.265383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.526729"
                        y3="-2.423925"
                        z3="0.377841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.760868"
                        y3="-1.484503"
                        z3="-0.033342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.884654"
                        y3="-0.937643"
                        z3="-0.506435"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.491775"
                        y3="0.56862"
                        z3="0.389611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.425709"
                        y3="-2.601591"
                        z3="-1.399071"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.194995"
                        y3="-0.327014"
                        z3="-0.985061"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.899869"
                        y3="2.221185"
                        z3="-0.652717"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.128418"
                        y3="2.827835"
                        z3="0.756138"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.815605"
                        y3="3.657217"
                        z3="-0.472218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.091245"
                        y3="-3.043414"
                        z3="-0.958995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.922935"
                        y3="0.929958"
                        z3="-1.964858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.51919"
                        y3="-4.001216"
                        z3="1.113779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.831163"
                        y3="-3.322926"
                        z3="2.067689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.185682"
                        y3="-4.237026"
                        z3="0.613976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.353908"
                        y3="-1.045979"
                        z3="-2.352775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.064223"
                        y3="-3.326658"
                        z3="-0.464153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.723983"
                        y3="-2.588043"
                        z3="-2.448862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.26222"
                        y3="-2.987254"
                        z3="-0.813454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.583164"
                        y3="-3.273379"
                        z3="-1.284005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.85198"
                        y3="0.690362"
                        z3="-0.8358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.926051"
                        y3="-0.568143"
                        z3="-0.210141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.694459"
                        y3="-0.386138"
                        z3="-1.95258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.019031"
                        y3="1.892152"
                        z3="-1.125364"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.705108"
                        y3="2.539333"
                        z3="0.370548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.317583"
                        y3="3.051032"
                        z3="-1.222719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.157223"
                        y3="2.471049"
                        z3="0.709077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.013677"
                        y3="3.44855"
                        z3="1.645212"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.293976"
                        y3="-0.463656"
                        z3="0.979458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3964.3357344735 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">4.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.126 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="2.43047218"
                                 y3="-1.07813183"
                                 z3="1.68777393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.71810352"
                                 y3="4.63241952"
                                 z3="-0.61221463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.82550697"
                                 y3="2.93007894"
                                 z3="-1.59457411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.61031981"
                                 y3="4.23502855"
                                 z3="-0.39585034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62244677"
                                 y3="-2.15330962"
                                 z3="2.63304306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.39312579"
                                 y3="0.29238514"
                                 z3="2.16642009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.76870461"
                                 y3="1.08448778"
                                 z3="-0.67244568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.49205617"
                                 y3="2.31052913"
                                 z3="0.05389006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.23589761"
                                 y3="-3.39682937"
                                 z3="0.2409336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.19296608"
                                 y3="1.77395465"
                                 z3="0.86370808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.9467601"
                                 y3="-1.25913242"
                                 z3="0.94970227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.78115277"
                                 y3="-2.44365669"
                                 z3="-0.05749107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.09362791"
                                 y3="-1.26434415"
                                 z3="-0.95781207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.92144057"
                                 y3="-1.86774987"
                                 z3="-0.51842481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.47374408"
                                 y3="-0.28136541"
                                 z3="0.45223406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.68799286"
                                 y3="0.31806662"
                                 z3="-0.06178552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65004202"
                                 y3="-1.15846981"
                                 z3="0.38975817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48659199"
                                 y3="-2.27221289"
                                 z3="0.21955705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.81144698"
                                 y3="-0.00371278"
                                 z3="-0.39025565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.44158015"
                                 y3="-2.19321956"
                                 z3="-0.79693613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79265851"
                                 y3="0.037532"
                                 z3="-1.36664003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49155195"
                                 y3="-3.52229885"
                                 z3="1.05207622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.59585248"
                                 y3="-1.06893317"
                                 z3="-1.58121039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.00841774"
                                 y3="1.25681707"
                                 z3="-0.26538319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52672865"
                                 y3="-2.42392521"
                                 z3="0.37784095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.7608678"
                                 y3="-1.48450327"
                                 z3="-0.03334168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.88465433"
                                 y3="-0.93764313"
                                 z3="-0.50643498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4917753"
                                 y3="0.56861955"
                                 z3="0.3896106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.42570922"
                                 y3="-2.60159078"
                                 z3="-1.39907066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.19499544"
                                 y3="-0.3270142"
                                 z3="-0.98506114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.8998685"
                                 y3="2.22118493"
                                 z3="-0.65271697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.12841848"
                                 y3="2.82783511"
                                 z3="0.75613829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.81560533"
                                 y3="3.65721707"
                                 z3="-0.47221775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.09124538"
                                 y3="-3.04341379"
                                 z3="-0.95899548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.9229354"
                                 y3="0.92995764"
                                 z3="-1.96485765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.51918997"
                                 y3="-4.0012163"
                                 z3="1.11377877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.83116263"
                                 y3="-3.32292601"
                                 z3="2.06768887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.18568217"
                                 y3="-4.23702619"
                                 z3="0.61397616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.35390824"
                                 y3="-1.04597855"
                                 z3="-2.35277533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06422325"
                                 y3="-3.32665816"
                                 z3="-0.46415343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.72398276"
                                 y3="-2.58804295"
                                 z3="-2.44886192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.26221987"
                                 y3="-2.98725436"
                                 z3="-0.81345365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58316445"
                                 y3="-3.27337855"
                                 z3="-1.28400507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.85198005"
                                 y3="0.6903617"
                                 z3="-0.83579953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.92605063"
                                 y3="-0.56814291"
                                 z3="-0.21014122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.69445854"
                                 y3="-0.38613827"
                                 z3="-1.95257972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01903087"
                                 y3="1.89215187"
                                 z3="-1.12536395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.70510841"
                                 y3="2.53933264"
                                 z3="0.37054769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.31758307"
                                 y3="3.05103215"
                                 z3="-1.22271858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.15722309"
                                 y3="2.4710489"
                                 z3="0.7090773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.01367747"
                                 y3="3.44855018"
                                 z3="1.64521164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.29397556"
                                 y3="-0.46365598"
                                 z3="0.97945772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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 "1-OCTANOL"</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="2.430472"
                        y3="-1.078132"
                        z3="1.687774"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.718104"
                        y3="4.63242"
                        z3="-0.612215"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.825507"
                        y3="2.930079"
                        z3="-1.594574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.61032"
                        y3="4.235029"
                        z3="-0.39585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.622447"
                        y3="-2.15331"
                        z3="2.633043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.393126"
                        y3="0.292385"
                        z3="2.16642"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.768705"
                        y3="1.084488"
                        z3="-0.672446"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.492056"
                        y3="2.310529"
                        z3="0.05389"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.235898"
                        y3="-3.396829"
                        z3="0.240934"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.192966"
                        y3="1.773955"
                        z3="0.863708"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.94676"
                        y3="-1.259132"
                        z3="0.949702"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.781153"
                        y3="-2.443657"
                        z3="-0.057491"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.093628"
                        y3="-1.264344"
                        z3="-0.957812"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.921441"
                        y3="-1.86775"
                        z3="-0.518425"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.473744"
                        y3="-0.281365"
                        z3="0.452234"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.687993"
                        y3="0.318067"
                        z3="-0.061786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.650042"
                        y3="-1.15847"
                        z3="0.389758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.486592"
                        y3="-2.272213"
                        z3="0.219557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.811447"
                        y3="-0.003713"
                        z3="-0.390256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.44158"
                        y3="-2.19322"
                        z3="-0.796936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.792659"
                        y3="0.037532"
                        z3="-1.36664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.491552"
                        y3="-3.522299"
                        z3="1.052076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.595852"
                        y3="-1.068933"
                        z3="-1.58121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.008418"
                        y3="1.256817"
                        z3="-0.265383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.526729"
                        y3="-2.423925"
                        z3="0.377841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.760868"
                        y3="-1.484503"
                        z3="-0.033342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.884654"
                        y3="-0.937643"
                        z3="-0.506435"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.491775"
                        y3="0.56862"
                        z3="0.389611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.425709"
                        y3="-2.601591"
                        z3="-1.399071"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.194995"
                        y3="-0.327014"
                        z3="-0.985061"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.899869"
                        y3="2.221185"
                        z3="-0.652717"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.128418"
                        y3="2.827835"
                        z3="0.756138"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.815605"
                        y3="3.657217"
                        z3="-0.472218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.091245"
                        y3="-3.043414"
                        z3="-0.958995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.922935"
                        y3="0.929958"
                        z3="-1.964858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.51919"
                        y3="-4.001216"
                        z3="1.113779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.831163"
                        y3="-3.322926"
                        z3="2.067689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.185682"
                        y3="-4.237026"
                        z3="0.613976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.353908"
                        y3="-1.045979"
                        z3="-2.352775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.064223"
                        y3="-3.326658"
                        z3="-0.464153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.723983"
                        y3="-2.588043"
                        z3="-2.448862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.26222"
                        y3="-2.987254"
                        z3="-0.813454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.583164"
                        y3="-3.273379"
                        z3="-1.284005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.85198"
                        y3="0.690362"
                        z3="-0.8358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.926051"
                        y3="-0.568143"
                        z3="-0.210141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.694459"
                        y3="-0.386138"
                        z3="-1.95258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.019031"
                        y3="1.892152"
                        z3="-1.125364"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.705108"
                        y3="2.539333"
                        z3="0.370548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.317583"
                        y3="3.051032"
                        z3="-1.222719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.157223"
                        y3="2.471049"
                        z3="0.709077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.013677"
                        y3="3.44855"
                        z3="1.645212"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.293976"
                        y3="-0.463656"
                        z3="0.979458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.9243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589.1893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.15371537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3964.33573447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6101.48944984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10823.90980324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4722.42035340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04918856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.70553229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.55181692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999955579210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999955579210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999911158419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.398759093169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">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 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1300">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1300"
                            units="nonsi:electronvolt">-2426.6630 -675.5994 -675.5743 -675.5195 -525.2259 -524.9495 -523.7090 -523.6829 -523.2963 -523.1072 -393.9787 -393.8602 -393.6875 -392.6704 -392.4839 -392.4340 -286.6676 -284.1771 -283.7777 -283.6909 -283.4140 -283.1186 -281.8843 -281.2405 -280.9217 -280.8960 -280.8522 -280.2830 -280.2650 -280.1854 -280.1692 -280.0036 -279.3431 -224.2927 -168.6511 -168.5713 -168.5584 -39.3832 -36.8944 -36.8149 -34.2621 -33.9347 -33.8973 -32.8348 -31.7911 -31.3645 -31.1004 -30.2716 -29.2592 -28.7769 -27.6883 -27.5420 -27.4708 -25.0395 -24.9035 -24.7553 -23.3641 -23.1809 -22.9752 -22.5175 -22.2844 -21.9701 -21.3661 -20.7865 -20.3699 -20.0419 -19.4936 -19.4456 -19.2859 -19.2329 -18.8795 -18.4950 -18.2132 -18.0572 -17.6139 -17.2639 -17.0056 -16.8924 -16.7117 -16.5528 -16.3332 -16.2847 -16.0747 -16.0084 -15.9556 -15.9369 -15.7364 -15.6455 -15.4705 -15.3101 -15.1520 -14.9145 -14.8139 -14.5999 -14.5573 -14.3921 -14.3250 -14.2810 -14.1159 -13.9870 -13.7077 -13.4966 -13.4834 -13.2443 -13.1748 -13.1163 -13.0933 -13.0175 -12.8802 -12.8198 -12.7638 -12.6864 -12.4433 -12.1961 -11.7434 -11.4973 -11.3035 -11.0251 -10.9547 -10.8102 -10.8027 -10.5705 -10.2454 -10.1122 -9.8389 -9.4730 -8.9689 0.3762 1.0667 1.2371 1.6317 2.5035 3.0347 3.1446 3.5121 3.6341 3.8202 3.8818 4.1095 4.1382 4.2800 4.3605 4.4941 4.5996 4.7224 4.7855 4.9911 5.0491 5.1229 5.2420 5.2739 5.4842 5.5603 5.6168 5.6997 5.7741 5.9296 6.0156 6.0597 6.2158 6.3325 6.3772 6.5513 6.6118 6.6831 6.7742 6.8837 6.9690 7.0923 7.1445 7.2705 7.3105 7.5090 7.5827 7.7551 7.8058 8.0031 8.0540 8.1788 8.2135 8.2816 8.4514 8.5289 8.6129 8.8072 8.9319 9.0736 9.1677 9.2603 9.3826 9.4552 9.5924 9.6118 9.6795 9.7673 9.9256 9.9496 10.0281 10.0932 10.2097 10.3228 10.4983 10.5603 10.6383 10.6782 10.8302 10.9810 11.1135 11.1944 11.2163 11.3683 11.4290 11.5284 11.6571 11.6994 11.8947 11.9896 12.1128 12.2340 12.3770 12.4125 12.5997 12.6302 12.7571 12.7679 12.8964 12.9225 13.0307 13.1239 13.2151 13.2932 13.3097 13.4495 13.5030 13.7498 13.7820 13.9132 14.0460 14.1076 14.1376 14.3089 14.3924 14.4293 14.5942 14.6704 14.7585 14.8311 14.9158 14.9687 15.0050 15.0628 15.1675 15.2137 15.3230 15.4206 15.4996 15.5895 15.7058 15.7412 15.8891 16.0777 16.1234 16.2185 16.2810 16.4053 16.5156 16.6031 16.6837 16.7406 16.8941 17.0744 17.1598 17.2856 17.4545 17.5221 17.6599 17.7013 17.8503 17.9311 18.0233 18.2120 18.2590 18.3621 18.4924 18.6851 18.7159 18.9047 18.9457 19.0507 19.1586 19.2203 19.4299 19.4801 19.7439 19.8087 19.8689 19.9252 20.0386 20.1249 20.2395 20.3060 20.4814 20.6724 20.7847 20.8965 21.0398 21.1934 21.2758 21.3029 21.5375 21.5709 21.7125 21.8614 22.0401 22.1051 22.3077 22.4197 22.5241 22.6533 22.7382 22.8245 22.9893 23.1297 23.1992 23.2632 23.3884 23.4543 23.7014 23.7916 23.9050 23.9698 24.2155 24.2805 24.3646 24.4736 24.6104 24.6939 24.8131 24.9007 25.0257 25.3105 25.3381 25.3602 25.6236 25.6944 25.8509 25.9099 26.0116 26.1872 26.2847 26.3425 26.6722 26.7071 26.7233 26.8860 26.9938 27.0660 27.1053 27.3617 27.4299 27.7361 27.8377 27.9770 28.0829 28.1704 28.2403 28.3831 28.6351 28.7118 28.7624 28.8873 28.9193 29.1742 29.2489 29.2929 29.3216 29.5136 29.5411 29.7589 29.8870 29.9606 30.0493 30.2737 30.3545 30.4883 30.5961 30.7671 30.9065 30.9855 31.1464 31.2461 31.2585 31.3491 31.6165 31.8031 31.8780 32.0513 32.1229 32.2758 32.3873 32.5590 32.6769 32.7033 33.1188 33.2105 33.3376 33.4314 33.6714 33.7913 33.8928 34.0557 34.1263 34.3330 34.6003 34.7660 34.8515 35.0313 35.1814 35.3204 35.4670 35.6481 35.8626 35.9830 36.1342 36.1923 36.2820 36.4270 36.5592 36.7215 36.8418 37.0670 37.2178 37.3953 37.7396 37.8619 37.9531 38.1153 38.2270 38.3709 38.6278 38.6523 38.8589 38.9609 39.0122 39.0906 39.1752 39.3605 39.4855 39.6293 39.8059 39.8353 40.1041 40.2837 40.4305 40.5060 40.5977 40.8536 40.9932 41.0875 41.2415 41.4125 41.4947 41.6524 41.7627 41.8019 41.8414 42.0462 42.1453 42.4125 42.5056 42.6084 42.6781 42.7427 42.8556 42.8659 43.0464 43.1399 43.3171 43.4436 43.5218 43.5841 43.7882 43.9833 44.0628 44.1500 44.2240 44.2630 44.4697 44.6673 44.8159 45.0080 45.1814 45.3128 45.4521 45.5620 45.5898 45.7044 46.0827 46.1395 46.2902 46.3420 46.5455 46.6675 46.7548 46.9497 46.9666 47.1659 47.3821 47.4945 47.5936 47.7250 47.8955 47.9211 48.0889 48.3267 48.4930 48.7109 48.7751 48.9767 49.0249 49.2313 49.3267 49.4888 49.5331 49.7505 49.8825 50.1457 50.2861 50.4471 50.7592 50.9364 51.0247 51.2389 51.4094 51.5654 51.7786 52.0198 52.0990 52.2986 52.4581 52.6489 53.0405 53.1327 53.2840 53.4531 53.6272 53.8110 54.0239 54.3232 54.6365 54.8187 55.0006 55.1489 55.3958 55.4100 55.5107 55.8522 55.9587 56.3497 56.5160 56.6481 56.7481 56.9790 57.1046 57.2284 57.3448 57.6830 57.8013 57.9815 58.1249 58.2501 58.4136 58.5044 58.8115 58.9953 59.2822 59.5260 59.7155 59.8476 60.0582 60.2808 60.4009 60.4817 60.6056 60.9765 61.3009 61.3878 61.8074 61.8448 62.0937 62.1871 62.3088 62.4561 62.7892 63.0121 63.2325 63.3073 63.6981 63.9650 64.0114 64.2031 64.4231 64.4925 64.6434 64.9082 64.9610 65.0990 65.3873 65.7093 65.9026 66.0677 66.2629 66.3132 66.4031 66.4897 66.7385 66.8973 66.9971 67.2083 67.2355 67.4437 67.6787 67.7950 68.0188 68.0840 68.2144 68.3593 68.5554 68.6117 68.8279 69.1980 69.5383 69.7430 69.8125 70.0978 70.5592 70.8106 70.8910 71.0182 71.1213 71.6219 71.7281 71.8462 72.2798 72.5223 72.7308 72.9436 73.0266 73.2099 73.6043 73.7453 74.1661 74.3017 74.4298 74.4720 74.7158 74.8524 75.1472 75.4057 75.4802 75.7022 76.0543 76.1266 76.3630 76.4781 76.8069 77.1177 77.2373 77.3660 77.3926 77.6381 77.7468 77.9128 78.1851 78.4230 78.6048 78.8152 78.8821 78.9757 79.1045 79.2773 79.4930 79.5381 79.6183 79.7337 79.8103 80.0312 80.0756 80.2448 80.3005 80.4967 80.6047 80.7575 80.9759 80.9916 81.1186 81.1991 81.3309 81.4234 81.5071 81.5449 81.7368 81.7897 81.8744 82.0431 82.2224 82.3191 82.4838 82.6013 82.6491 82.7599 82.9448 83.0283 83.1665 83.3311 83.5334 83.5957 83.7298 83.8213 83.9794 84.1055 84.1474 84.1979 84.4084 84.4910 84.5296 84.7846 84.8734 85.0007 85.1243 85.2353 85.3256 85.4735 85.5522 85.6246 85.8189 85.9544 86.0677 86.1471 86.3653 86.5848 86.6561 86.7992 87.0026 87.0836 87.2220 87.3699 87.4329 87.6035 87.7310 87.8492 87.9103 88.0803 88.2250 88.2531 88.3510 88.6192 88.7245 88.8855 88.8925 89.0670 89.0929 89.1251 89.3003 89.4766 89.5358 89.7060 89.8658 90.0461 90.1315 90.2875 90.3577 90.3613 90.5594 90.6127 90.8575 90.8786 90.9402 91.2792 91.4331 91.5566 91.6755 92.0429 92.1659 92.3027 92.4102 92.5542 92.6602 92.8944 92.9921 93.1763 93.2390 93.4321 93.5412 93.7820 93.8494 93.9292 94.0272 94.0989 94.1651 94.3917 94.5665 94.6294 94.8295 94.9175 95.0965 95.2303 95.3239 95.3657 95.4724 95.7354 96.0001 96.0778 96.1537 96.3539 96.4471 96.5509 96.8211 97.0016 97.0552 97.1017 97.1657 97.4896 97.5853 97.6814 97.7699 98.0425 98.0825 98.2865 98.4406 98.4642 98.5287 98.6335 98.6480 98.9867 99.2106 99.4641 99.5030 99.6711 99.8123 99.9654 100.0479 100.1000 100.2418 100.3805 100.4285 100.4834 100.5513 100.8038 100.8183 101.0014 101.0907 101.2396 101.4205 101.6113 101.8523 102.0908 102.2482 102.5260 102.5694 102.6247 102.8164 102.9122 103.4829 103.8657 104.1407 104.2727 104.3739 104.5075 104.6037 104.7580 104.9165 105.1394 105.2517 105.3355 105.5232 105.7586 105.8587 106.1658 106.3703 106.5363 106.6455 106.7409 106.8933 106.9589 107.1842 107.3718 107.5795 107.5978 107.7316 108.0201 108.1743 108.2162 108.3618 108.5509 108.6668 108.9011 109.0967 109.3064 109.5910 109.6481 109.8260 109.8680 109.9968 110.1229 110.3892 110.5850 110.6036 110.7230 110.8035 111.1391 111.1546 111.2770 111.4968 111.6572 112.0685 112.1453 112.2512 112.3375 112.6239 112.9157 112.9737 113.0998 113.2497 113.3506 113.4902 113.6735 113.7488 113.9550 114.1127 114.2348 114.4151 114.4867 114.7817 114.8338 115.0860 115.2701 115.4125 115.6152 115.7095 115.7733 115.8625 116.0080 116.1704 116.3498 116.4879 116.6105 116.6651 117.1489 117.2422 117.3554 117.5228 117.6650 117.7136 118.3264 118.4372 118.7055 118.8880 118.9910 119.0941 119.1509 119.3568 119.5170 119.6288 119.7767 120.0005 120.1250 120.3251 120.3931 120.5900 120.7955 120.9872 121.0991 121.3510 121.4844 121.5975 122.3119 122.4422 122.7672 123.0713 123.5075 123.7347 123.8653 124.1292 124.5162 124.6560 125.0579 125.3432 125.5412 125.9161 126.1106 126.4040 126.4183 126.5944 126.9768 127.5266 127.6376 128.1330 128.3572 128.7261 128.8384 129.0494 129.2623 129.3765 129.4634 129.8144 130.0519 130.1804 130.5943 131.1793 131.3263 131.5258 131.6496 131.6999 131.8261 132.0150 132.1874 132.5455 132.6903 133.1142 133.3501 133.5472 133.7382 133.9485 134.6364 135.0046 135.2867 135.7074 135.9924 136.0258 136.2356 136.3735 136.8911 137.0038 137.1339 137.4808 137.7718 137.8575 138.0742 138.1895 138.4326 138.8084 139.0110 139.1530 139.2076 139.3406 139.6651 139.8032 139.8812 140.2452 140.2994 140.8244 140.9245 141.0377 141.4829 141.6392 141.8017 141.8564 142.1141 142.2134 142.3793 142.4217 142.4584 142.5010 142.7242 142.9665 143.1206 143.1913 143.2421 143.3823 143.7010 143.7601 143.8592 144.0217 144.2017 144.2379 144.3402 144.4083 144.6664 144.8478 145.1200 145.4277 145.5813 145.7339 145.9199 145.9869 146.1277 146.4073 146.5768 146.6937 146.8524 147.0848 147.2999 147.3804 147.4639 147.5098 147.6577 147.8098 147.9560 147.9710 148.3036 148.5572 148.8353 148.9275 149.0855 149.1548 149.4154 149.4447 149.7143 149.9359 149.9797 150.2088 150.3824 150.4973 150.8152 151.2804 151.3196 151.4390 151.6111 151.8904 152.1755 152.4960 152.5407 152.7356 152.8438 152.9754 153.4181 153.6831 153.9242 153.9879 154.0500 154.1272 154.4826 154.7519 155.0020 155.0436 155.1747 155.3425 155.4683 155.6899 156.0157 156.1126 156.3012 156.4420 156.7829 156.9025 157.0019 157.4451 157.7342 157.9651 158.0919 159.2250 159.5535 159.7740 160.0994 160.1351 160.4552 160.8529 160.9786 162.4493 163.2470 163.3574 163.6673 163.7689 164.1699 164.2186 164.5596 165.3802 166.3120 166.4602 167.0039 167.8384 168.7150 169.2809 169.4757 170.6674 170.8806 171.5135 172.1054 172.7063 173.1696 174.1489 175.3279 175.6571 176.3662 176.9212 177.1920 177.9891 178.0938 178.6491 179.5280 180.0040 180.8113 181.5039 181.7638 183.1691 183.7529 184.3385 185.4316 185.6185 185.8846 186.4728 186.6793 187.2943 187.4051 187.9802 188.2779 188.4114 188.4883 188.6709 188.7565 188.8220 188.8887 188.9945 189.0599 189.1745 189.2539 190.1109 190.9242 191.2594 191.5160 191.9309 191.9779 192.2556 192.9424 193.0701 193.8602 194.6180 194.6316 194.8514 195.1274 196.5836 196.6234 197.2017 198.4148 200.5038 201.2123 202.9288 203.1323 203.2984 203.7934 205.5293 205.6103 206.6763 206.9736 209.9732 210.1202 214.3707 216.6867 227.7750 228.2813 228.5499 232.8436 232.9153 234.9727 238.8103 241.1210 241.5182 244.2479 245.6041 247.2020 247.5813 250.1049 250.6592 261.4745 263.4487 276.3413 613.5811 617.6000 623.0691 630.9068 633.1332 635.0539 637.0693 638.8675 641.2216 642.1070 642.8006 644.3153 646.5590 647.4962 648.1525 648.5703 648.8557 655.8517 886.8315 887.2627 893.1513 895.5980 905.3357 907.8795 1195.0208 1198.7556 1199.8944 1200.6168 1208.3369 1211.1566 1558.3619 1559.2425 1564.1696</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.877876 -0.177816 -0.183137 -0.181270 -0.487063 -0.512277 -0.258293 -0.431353 -0.476902 -0.284841 -0.196369 -0.137181 -0.100347 -0.457879 -0.429073 -0.443888 -0.283821 0.165093 0.134146 -0.156271 -0.221551 -0.209819 -0.095552 0.434493 0.390942 0.397161 0.392384 0.425695 -0.169480 -0.168654 -0.145182 -0.017888 0.495855 0.139531 0.147671 0.112321 0.108551 0.091389 0.161776 0.190461 0.112103 0.110524 0.118201 0.117468 0.114783 0.109013 0.120699 0.127850 0.131805 0.131593 0.150098 0.216422</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1221 9.1778 9.1831 9.1813 8.4871 8.5123 8.2583 8.4314 8.4769 8.2848 7.1964 7.1372 7.1003 7.4579 7.4291 7.4439 6.2838 5.8349 5.8659 6.1563 6.2216 6.2098 6.0956 5.5655 5.6091 5.6028 5.6076 5.5743 6.1695 6.1687 6.1452 6.0179 5.5041 0.8605 0.8523 0.8877 0.8914 0.9086 0.8382 0.8095 0.8879 0.8895 0.8818 0.8825 0.8852 0.8910 0.8793 0.8721 0.8682 0.8684 0.8499 0.7836</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8779 -0.1778 -0.1831 -0.1813 -0.4871 -0.5123 -0.2583 -0.4314 -0.4769 -0.2848 -0.1964 -0.1372 -0.1003 -0.4579 -0.4291 -0.4439 -0.2838 0.1651 0.1341 -0.1563 -0.2216 -0.2098 -0.0956 0.4345 0.3909 0.3972 0.3924 0.4257 -0.1695 -0.1687 -0.1452 -0.0179 0.4959 0.1395 0.1477 0.1123 0.1086 0.0914 0.1618 0.1905 0.1121 0.1105 0.1182 0.1175 0.1148 0.1090 0.1207 0.1279 0.1318 0.1316 0.1501 0.2164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8052 1.1308 1.1119 1.1164 2.0160 1.9681 2.1182 2.0743 2.0390 2.1266 3.0897 3.1848 3.2545 2.9786 2.9364 2.9518 3.8431 3.6044 3.6623 3.9293 4.0397 3.8707 3.8904 4.1262 4.3812 4.2128 4.1545 4.2169 3.8644 3.8758 3.8403 3.8747 4.3858 1.0012 1.0065 1.0138 1.0021 1.0043 0.9885 1.0192 0.9918 0.9900 1.0227 1.0111 0.9907 0.9923 1.0026 0.9970 0.9995 1.0166 1.0030 1.0557</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8052 1.1308 1.1119 1.1164 2.0160 1.9681 2.1182 2.0743 2.0390 2.1266 3.0897 3.1848 3.2545 2.9786 2.9364 2.9518 3.8431 3.6044 3.6623 3.9293 4.0397 3.8707 3.8904 4.1262 4.3812 4.2128 4.1545 4.2169 3.8644 3.8758 3.8403 3.8747 4.3858 1.0012 1.0065 1.0138 1.0021 1.0043 0.9885 1.0192 0.9918 0.9900 1.0227 1.0111 0.9907 0.9923 1.0026 0.9970 0.9995 1.0166 1.0030 1.0557</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.8863 1.8188 0.9904 0.9456 1.1303 1.0998 1.1047 1.2312 0.8552 1.9394 1.9334 1.1784 0.9127 1.1644 0.8722 1.1335 1.1351 0.9313 1.3832 0.9110 0.9151 1.5127 1.3437 1.3802 1.3773 0.1048 1.3122 1.4865 1.2818 1.3519 1.3624 0.9450 1.4306 0.8800 1.4424 0.9855 1.4105 0.9768 0.9877 0.9767 0.9873 0.9799 0.9819 0.9771 0.9790 0.9800 0.9800 0.9792 0.9780 0.9762 0.9766 0.9898 0.9707 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 14 51 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030893073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.184608442441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.17346 -1.02649 -4.19996 -23.95506 23.26182 -0.69324 -5.65529 3.15203 -2.50326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.93827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.55209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
