<?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="1.936666"
                        y3="-2.656714"
                        z3="0.462568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.538062"
                        y3="4.69354"
                        z3="-0.906223"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.720131"
                        y3="4.884934"
                        z3="-2.056986"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.684755"
                        y3="3.876937"
                        z3="-0.163495"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.980215"
                        y3="-3.929171"
                        z3="-0.221623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.442513"
                        y3="-2.61424"
                        z3="1.829459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.790376"
                        y3="0.358766"
                        z3="1.659687"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.831666"
                        y3="-0.351298"
                        z3="3.506363"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.102258"
                        y3="-1.395652"
                        z3="-2.251719"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.577598"
                        y3="2.170248"
                        z3="-2.472121"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.900798"
                        y3="-1.627362"
                        z3="-0.338863"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.139676"
                        y3="-0.300089"
                        z3="-2.081516"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.054307"
                        y3="-0.485542"
                        z3="1.23047"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.427732"
                        y3="-0.396452"
                        z3="-0.372514"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.754413"
                        y3="0.934852"
                        z3="-2.287662"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.393837"
                        y3="0.885353"
                        z3="-0.593911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.541019"
                        y3="-1.879933"
                        z3="0.438308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.578306"
                        y3="-2.342394"
                        z3="-0.385851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.757429"
                        y3="-0.860354"
                        z3="1.375983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.818213"
                        y3="-1.714386"
                        z3="-0.248825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.012809"
                        y3="-0.2867"
                        z3="1.49374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.497624"
                        y3="-3.466212"
                        z3="-1.378114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.040508"
                        y3="-0.70746"
                        z3="0.668026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.728938"
                        y3="-0.297859"
                        z3="2.309396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.116392"
                        y3="-1.143444"
                        z3="-1.593734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.06076"
                        y3="0.08532"
                        z3="-1.544362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.628515"
                        y3="0.01023"
                        z3="0.073024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.898495"
                        y3="1.299668"
                        z3="-1.73174"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.297628"
                        y3="-1.529804"
                        z3="1.897161"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.326456"
                        y3="-0.108018"
                        z3="1.811095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.784121"
                        y3="1.009029"
                        z3="2.43839"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.756766"
                        y3="2.764414"
                        z3="-1.97164"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.416465"
                        y3="4.060915"
                        z3="-1.267403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.633158"
                        y3="-2.042466"
                        z3="-0.88109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.183957"
                        y3="0.495638"
                        z3="2.221399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.410292"
                        y3="-3.483018"
                        z3="-1.971253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.660835"
                        y3="-3.37342"
                        z3="-2.063463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.417917"
                        y3="-4.432647"
                        z3="-0.881806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.01913"
                        y3="-0.253116"
                        z3="0.747366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.344271"
                        y3="0.088388"
                        z3="-2.994157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.167079"
                        y3="-2.404879"
                        z3="1.260137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.846254"
                        y3="-1.838783"
                        z3="2.782843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.315179"
                        y3="-1.181537"
                        z3="2.216027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.078081"
                        y3="-0.884495"
                        z3="1.654347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.689461"
                        y3="0.818428"
                        z3="1.379204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.203211"
                        y3="0.03922"
                        z3="2.883198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.113658"
                        y3="1.479133"
                        z3="1.72547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.230387"
                        y3="0.298351"
                        z3="3.050957"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.217887"
                        y3="1.776485"
                        z3="3.079838"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.382935"
                        y3="2.987503"
                        z3="-2.835889"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.310112"
                        y3="2.107507"
                        z3="-1.299939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.034834"
                        y3="-1.343978"
                        z3="0.146132"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" 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">3937.9642617921 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">4.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.892 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="1.93666628"
                                 y3="-2.65671387"
                                 z3="0.46256765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.53806177"
                                 y3="4.69353961"
                                 z3="-0.90622251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.72013093"
                                 y3="4.88493421"
                                 z3="-2.0569862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.68475458"
                                 y3="3.87693674"
                                 z3="-0.16349537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.980215"
                                 y3="-3.92917125"
                                 z3="-0.22162323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.44251253"
                                 y3="-2.61423987"
                                 z3="1.829459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.79037635"
                                 y3="0.35876552"
                                 z3="1.65968691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.83166641"
                                 y3="-0.35129782"
                                 z3="3.50636294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.10225803"
                                 y3="-1.3956518"
                                 z3="-2.25171913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.57759803"
                                 y3="2.17024835"
                                 z3="-2.4721215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.90079812"
                                 y3="-1.62736199"
                                 z3="-0.33886305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.13967566"
                                 y3="-0.30008883"
                                 z3="-2.08151643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.05430732"
                                 y3="-0.4855416"
                                 z3="1.23047012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.42773168"
                                 y3="-0.39645165"
                                 z3="-0.37251428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.75441292"
                                 y3="0.93485223"
                                 z3="-2.28766152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.393837"
                                 y3="0.88535314"
                                 z3="-0.59391136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54101932"
                                 y3="-1.87993298"
                                 z3="0.4383083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.57830568"
                                 y3="-2.34239404"
                                 z3="-0.38585132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.75742895"
                                 y3="-0.86035448"
                                 z3="1.3759828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.81821282"
                                 y3="-1.71438627"
                                 z3="-0.24882501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01280904"
                                 y3="-0.28670042"
                                 z3="1.49373954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49762352"
                                 y3="-3.46621238"
                                 z3="-1.37811397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.04050791"
                                 y3="-0.70746016"
                                 z3="0.66802632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72893783"
                                 y3="-0.29785899"
                                 z3="2.30939638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11639243"
                                 y3="-1.14344398"
                                 z3="-1.59373409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.06075989"
                                 y3="0.08532004"
                                 z3="-1.54436157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62851474"
                                 y3="0.01022984"
                                 z3="0.07302365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.89849516"
                                 y3="1.29966776"
                                 z3="-1.73174004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.29762831"
                                 y3="-1.52980421"
                                 z3="1.89716145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.32645647"
                                 y3="-0.10801822"
                                 z3="1.81109508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.78412104"
                                 y3="1.00902892"
                                 z3="2.43838997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.7567663"
                                 y3="2.76441405"
                                 z3="-1.97163959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.41646453"
                                 y3="4.06091486"
                                 z3="-1.26740307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.63315777"
                                 y3="-2.04246635"
                                 z3="-0.88109013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1839569"
                                 y3="0.49563821"
                                 z3="2.22139862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4102916"
                                 y3="-3.48301786"
                                 z3="-1.97125335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66083541"
                                 y3="-3.37342002"
                                 z3="-2.06346256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.41791749"
                                 y3="-4.43264734"
                                 z3="-0.88180602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.01912995"
                                 y3="-0.25311613"
                                 z3="0.74736598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.34427097"
                                 y3="0.08838813"
                                 z3="-2.99415678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16707935"
                                 y3="-2.40487911"
                                 z3="1.26013713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84625428"
                                 y3="-1.83878322"
                                 z3="2.78284322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31517945"
                                 y3="-1.18153712"
                                 z3="2.21602696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.07808141"
                                 y3="-0.88449489"
                                 z3="1.65434661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.68946107"
                                 y3="0.81842837"
                                 z3="1.3792044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.20321056"
                                 y3="0.03922019"
                                 z3="2.88319831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.11365772"
                                 y3="1.47913274"
                                 z3="1.72546963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.23038666"
                                 y3="0.29835123"
                                 z3="3.0509569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.21788679"
                                 y3="1.77648471"
                                 z3="3.07983799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.38293456"
                                 y3="2.98750292"
                                 z3="-2.83588903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.3101119"
                                 y3="2.10750748"
                                 z3="-1.29993871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.03483423"
                                 y3="-1.34397808"
                                 z3="0.14613194">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" 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="1.936666"
                        y3="-2.656714"
                        z3="0.462568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.538062"
                        y3="4.69354"
                        z3="-0.906223"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.720131"
                        y3="4.884934"
                        z3="-2.056986"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.684755"
                        y3="3.876937"
                        z3="-0.163495"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.980215"
                        y3="-3.929171"
                        z3="-0.221623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.442513"
                        y3="-2.61424"
                        z3="1.829459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.790376"
                        y3="0.358766"
                        z3="1.659687"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.831666"
                        y3="-0.351298"
                        z3="3.506363"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.102258"
                        y3="-1.395652"
                        z3="-2.251719"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.577598"
                        y3="2.170248"
                        z3="-2.472121"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.900798"
                        y3="-1.627362"
                        z3="-0.338863"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.139676"
                        y3="-0.300089"
                        z3="-2.081516"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.054307"
                        y3="-0.485542"
                        z3="1.23047"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.427732"
                        y3="-0.396452"
                        z3="-0.372514"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.754413"
                        y3="0.934852"
                        z3="-2.287662"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.393837"
                        y3="0.885353"
                        z3="-0.593911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.541019"
                        y3="-1.879933"
                        z3="0.438308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.578306"
                        y3="-2.342394"
                        z3="-0.385851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.757429"
                        y3="-0.860354"
                        z3="1.375983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.818213"
                        y3="-1.714386"
                        z3="-0.248825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.012809"
                        y3="-0.2867"
                        z3="1.49374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.497624"
                        y3="-3.466212"
                        z3="-1.378114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.040508"
                        y3="-0.70746"
                        z3="0.668026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.728938"
                        y3="-0.297859"
                        z3="2.309396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.116392"
                        y3="-1.143444"
                        z3="-1.593734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.06076"
                        y3="0.08532"
                        z3="-1.544362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.628515"
                        y3="0.01023"
                        z3="0.073024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.898495"
                        y3="1.299668"
                        z3="-1.73174"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.297628"
                        y3="-1.529804"
                        z3="1.897161"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.326456"
                        y3="-0.108018"
                        z3="1.811095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.784121"
                        y3="1.009029"
                        z3="2.43839"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.756766"
                        y3="2.764414"
                        z3="-1.97164"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.416465"
                        y3="4.060915"
                        z3="-1.267403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.633158"
                        y3="-2.042466"
                        z3="-0.88109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.183957"
                        y3="0.495638"
                        z3="2.221399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.410292"
                        y3="-3.483018"
                        z3="-1.971253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.660835"
                        y3="-3.37342"
                        z3="-2.063463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.417917"
                        y3="-4.432647"
                        z3="-0.881806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.01913"
                        y3="-0.253116"
                        z3="0.747366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.344271"
                        y3="0.088388"
                        z3="-2.994157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.167079"
                        y3="-2.404879"
                        z3="1.260137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.846254"
                        y3="-1.838783"
                        z3="2.782843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.315179"
                        y3="-1.181537"
                        z3="2.216027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.078081"
                        y3="-0.884495"
                        z3="1.654347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.689461"
                        y3="0.818428"
                        z3="1.379204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.203211"
                        y3="0.03922"
                        z3="2.883198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.113658"
                        y3="1.479133"
                        z3="1.72547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.230387"
                        y3="0.298351"
                        z3="3.050957"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.217887"
                        y3="1.776485"
                        z3="3.079838"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.382935"
                        y3="2.987503"
                        z3="-2.835889"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.310112"
                        y3="2.107507"
                        z3="-1.299939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.034834"
                        y3="-1.343978"
                        z3="0.146132"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" 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">2946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.1577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.6558</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.15254460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3937.96426179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6075.11680639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10770.22697631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4695.11016992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05067780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.71123987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.55869527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000039592873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000039592873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000079185746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.399138107658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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27.0232 27.2219 27.3000 27.5060 27.7058 27.9025 27.9722 27.9839 28.1515 28.2736 28.3289 28.3754 28.4714 28.6665 28.7317 28.8614 28.9361 28.9776 29.2172 29.3548 29.5104 29.5271 29.6249 29.7624 29.8164 29.8392 30.1067 30.2729 30.3761 30.5298 30.7321 30.7331 30.9019 30.9876 31.1622 31.2647 31.4763 31.6197 31.6966 31.8107 31.8561 32.0497 32.1017 32.3108 32.5704 32.6624 32.7119 32.9608 33.0438 33.0903 33.3328 33.4167 33.7025 33.7063 33.8605 33.9315 34.2467 34.3939 34.4465 34.7416 34.9452 34.9767 35.1398 35.3068 35.3887 35.5542 35.7382 35.9739 36.1602 36.2784 36.3266 36.4260 36.6143 36.7147 36.7414 36.9733 37.1914 37.3123 37.6010 37.7646 37.8038 38.0661 38.1215 38.1822 38.5066 38.7141 38.7161 38.9686 39.0410 39.1078 39.2343 39.3107 39.5821 39.6622 39.7921 40.0511 40.1443 40.2954 40.3552 40.5121 40.6286 40.7555 40.9361 41.0929 41.1464 41.2685 41.5268 41.5972 41.7451 41.8501 41.8967 42.0057 42.1681 42.3180 42.4361 42.5295 42.6231 42.7922 42.8956 42.9559 43.0692 43.2706 43.3776 43.4680 43.6177 43.8044 44.0228 44.0949 44.1089 44.3575 44.3866 44.4483 44.6068 44.6642 44.8110 44.9221 45.0783 45.2702 45.4703 45.5424 45.6693 46.0403 46.1768 46.4389 46.5069 46.6197 46.7323 46.7607 46.9075 46.9873 47.1868 47.3015 47.3685 47.4251 47.7765 47.8597 47.9837 48.0793 48.1790 48.2749 48.4743 48.6115 48.8037 48.9322 49.0591 49.3661 49.4283 49.6582 49.7884 49.9242 50.0934 50.5308 50.5524 50.7706 50.8211 51.0218 51.0742 51.3691 51.5020 51.5584 51.8615 52.0664 52.1959 52.3185 52.7437 53.0801 53.2641 53.3686 53.6002 53.6473 53.7536 54.0247 54.1002 54.5820 54.7758 54.9000 54.9771 55.1390 55.2818 55.3166 55.5376 55.6916 56.2256 56.4232 56.5882 56.7433 56.8268 56.8989 57.0980 57.1396 57.4528 57.5556 57.7984 57.9780 58.0613 58.3124 58.3561 58.5760 58.9215 59.0044 59.2109 59.3944 59.6980 59.7892 60.1524 60.2759 60.3569 60.4914 60.7764 61.1238 61.3488 61.6163 61.7225 61.9183 62.1641 62.4444 62.5253 62.5987 62.8046 63.1272 63.3447 63.3999 63.6636 63.8880 64.0218 64.3540 64.4407 64.6117 64.6626 65.0273 65.2045 65.4730 65.5642 65.6774 65.8703 66.0164 66.2532 66.3436 66.4995 66.5644 66.7068 66.8742 67.0143 67.1358 67.4442 67.5313 67.7357 67.9158 68.0343 68.1738 68.3723 68.6644 68.7287 68.9691 69.3589 69.3788 69.8214 69.9865 70.0161 70.4675 70.6649 70.7360 70.8122 71.1038 71.1720 71.4879 71.8432 72.2312 72.3392 72.6978 72.8234 72.9448 73.1712 73.4841 73.5600 73.6406 74.0489 74.1009 74.3387 74.5352 74.7389 74.9297 75.0910 75.2690 75.3370 75.4475 76.0005 76.0841 76.1863 76.3126 76.8092 76.9883 77.2428 77.3821 77.3967 77.6946 77.8155 78.0548 78.1435 78.3212 78.4897 78.7176 78.8427 78.9071 78.9883 79.0888 79.2421 79.3968 79.5113 79.6327 79.8102 79.9316 80.0156 80.2436 80.3493 80.5170 80.5947 80.8548 80.9841 81.0368 81.1002 81.1746 81.5109 81.5535 81.7139 81.7670 81.8420 81.9000 82.0128 82.2074 82.4255 82.4533 82.6098 82.7276 82.8269 82.9636 83.0766 83.1844 83.3019 83.5007 83.6688 83.7878 83.8087 83.9892 84.0125 84.2610 84.3472 84.4506 84.4963 84.5948 84.8306 84.8936 85.0566 85.1536 85.2355 85.2765 85.5628 85.5877 85.6840 85.7601 85.9432 86.0541 86.1379 86.2049 86.3746 86.4581 86.5876 86.8714 86.9735 87.0010 87.1270 87.2781 87.3826 87.4543 87.6820 87.7706 87.7823 87.9070 88.0733 88.0990 88.2721 88.3928 88.6045 88.7640 88.8966 88.9285 89.1690 89.2973 89.3816 89.4562 89.6765 89.7702 89.9210 89.9619 90.1440 90.2876 90.3582 90.4131 90.5736 90.7038 90.8040 90.8898 91.0411 91.3073 91.3640 91.4699 91.5988 91.7959 91.8858 92.0083 92.2187 92.4411 92.8110 92.9213 93.0845 93.2140 93.2757 93.5052 93.7004 93.7389 93.9725 94.0348 94.1148 94.2527 94.3236 94.4438 94.6794 94.7664 95.0690 95.1171 95.2278 95.3242 95.4382 95.6478 95.7359 95.9276 96.0306 96.1650 96.2158 96.3473 96.4944 96.6094 96.8211 96.8757 97.1078 97.1284 97.3341 97.4477 97.5632 97.6682 97.7927 98.0926 98.1661 98.3261 98.3876 98.3988 98.5892 98.6802 98.7932 98.8971 98.9722 99.1272 99.4260 99.5484 99.7322 99.8182 99.9185 100.1084 100.1794 100.3934 100.5008 100.5967 100.6558 100.7005 100.8629 100.9304 101.2170 101.3796 101.5720 101.7007 102.0435 102.3282 102.4678 102.6408 102.7633 102.9485 103.2332 103.3954 103.5351 103.6652 103.7333 103.9078 104.3227 104.3442 104.5278 104.6088 104.8166 105.1584 105.2065 105.3913 105.5852 105.7162 105.8003 106.0071 106.2419 106.3804 106.4493 106.8050 106.8738 107.1501 107.3299 107.6486 107.6563 107.8350 107.9206 107.9738 108.3394 108.4131 108.4401 108.5981 108.7972 108.8462 109.0103 109.1379 109.5968 109.6596 109.6917 109.9582 109.9934 110.1628 110.2956 110.3240 110.4500 110.5655 110.8118 110.9511 111.1131 111.2231 111.4145 111.4643 111.7310 111.9438 112.0404 112.3258 112.3447 112.6433 112.7447 113.0226 113.1398 113.2018 113.3249 113.5617 113.6440 113.7477 113.7974 114.1875 114.2293 114.5236 114.5584 114.8430 114.8969 115.1536 115.3844 115.6801 115.8552 115.9228 116.0578 116.3493 116.5515 116.7440 116.8800 116.9465 117.1335 117.2603 117.4066 117.5033 117.6244 117.6720 117.7801 117.9739 118.2646 118.4358 118.7816 118.8664 119.0025 119.2452 119.3770 119.5032 119.5944 119.7720 119.9574 120.0130 120.3282 120.5099 120.6628 120.9958 121.2646 121.3828 121.4944 121.7906 122.3184 122.5901 122.7184 122.9746 123.3427 123.6147 123.9079 124.0314 124.3183 124.7080 124.8679 125.0578 125.3560 125.6909 125.8239 125.9829 126.0728 126.2940 126.6570 127.0194 127.3339 127.4009 127.8653 128.5842 128.7767 128.9800 129.3826 129.4589 129.5011 129.7735 129.8144 130.2150 130.3085 130.9267 131.0574 131.1884 131.3708 131.5040 131.6700 132.1523 132.2454 132.5358 132.6886 132.8147 132.8789 133.1902 133.5711 133.6908 133.8086 134.5310 134.7602 135.5210 135.5553 135.7777 136.0544 136.1732 136.3011 136.5110 137.0822 137.1404 137.3987 138.0258 138.1324 138.1937 138.3080 138.3436 138.5254 138.9461 139.2593 139.3382 139.4557 139.5329 139.7351 139.9692 140.5441 140.6397 140.9498 141.0450 141.3798 141.4748 141.6063 141.7268 141.9056 141.9452 142.0959 142.3419 142.4087 142.4696 142.5560 142.8425 142.9771 143.0565 143.0827 143.1860 143.3116 143.5165 143.7468 143.9240 144.0728 144.1989 144.2500 144.3985 144.5612 144.7080 144.9231 145.1773 145.4734 145.5346 145.8015 145.8413 146.0300 146.1540 146.4730 146.6563 146.8272 146.8643 147.0482 147.1918 147.3341 147.3400 147.5361 147.6763 147.7456 147.7944 147.9642 148.4342 148.6060 148.7489 148.7562 149.1689 149.4051 149.5029 149.6038 149.8223 149.9198 150.1163 150.1852 150.3986 150.7347 151.0444 151.1297 151.2370 151.4772 151.6176 151.7365 151.8346 151.9932 152.4856 152.6150 152.7154 152.9522 153.4139 153.5685 153.7660 153.9624 154.0327 154.0962 154.4440 154.7829 154.9121 154.9245 155.2965 155.4514 155.7086 156.1149 156.1396 156.4331 156.6725 156.7657 156.8841 157.1015 157.3989 157.7144 157.7327 157.8852 158.1245 158.4126 159.5944 159.7532 159.9832 160.2416 160.8442 160.9704 161.8026 162.5787 162.8687 163.2660 163.5954 163.7488 164.4469 164.5876 164.7342 165.6359 166.2424 166.5938 167.7656 168.1133 169.0378 169.4267 169.6970 170.6483 170.8370 170.9978 172.1745 172.5673 174.0105 174.4405 175.2302 176.2687 176.6807 177.1303 177.6124 178.2103 178.5401 178.8666 179.4429 179.6331 180.4006 181.6220 181.8234 182.4164 183.8385 184.1648 185.3836 185.8854 185.9472 186.5489 186.8028 187.3388 187.4895 188.0842 188.1002 188.3833 188.4907 188.5522 188.8152 188.8566 188.9077 188.9592 189.0166 189.0960 189.2144 190.3516 190.9977 191.2728 191.4358 191.8677 192.2173 192.2367 192.7403 193.0695 193.8531 194.5927 194.6672 194.7133 195.0515 196.6055 196.8115 196.9879 198.4346 200.3846 201.2438 202.8919 203.2305 203.3733 203.5949 205.0002 205.6301 206.5697 206.9240 209.9969 210.1810 214.3343 216.6501 227.7329 228.2365 228.5126 232.7684 232.9212 234.8476 238.8078 241.1457 241.4926 244.2192 245.4842 247.0047 247.3539 250.1269 250.2224 261.6654 263.9163 276.1377 613.8577 617.3033 623.1117 630.9466 633.1651 635.0810 637.0404 638.8217 641.4093 642.0202 642.4523 645.0913 646.1399 647.0379 648.4472 648.6207 649.0335 655.9253 886.0059 888.4928 893.8130 895.5495 904.4822 908.5432 1194.9250 1198.8485 1200.0413 1200.8402 1208.0943 1210.5163 1558.2186 1558.9070 1561.0882</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">0.878856 -0.179396 -0.180644 -0.178721 -0.489047 -0.518738 -0.254312 -0.431537 -0.474185 -0.277751 -0.193845 -0.133754 -0.108800 -0.454794 -0.417995 -0.449480 -0.300638 0.182723 0.145162 -0.158438 -0.228346 -0.211502 -0.092162 0.437436 0.383999 0.392111 0.385205 0.425111 -0.155955 -0.174960 -0.155021 -0.009137 0.479775 0.138977 0.148545 0.091287 0.110870 0.109407 0.162200 0.189860 0.116300 0.114043 0.096224 0.120255 0.112585 0.112758 0.128177 0.125036 0.140270 0.148307 0.126964 0.226716</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">15.1211 9.1794 9.1806 9.1787 8.4890 8.5187 8.2543 8.4315 8.4742 8.2778 7.1938 7.1338 7.1088 7.4548 7.4180 7.4495 6.3006 5.8173 5.8548 6.1584 6.2283 6.2115 6.0922 5.5626 5.6160 5.6079 5.6148 5.5749 6.1560 6.1750 6.1550 6.0091 5.5202 0.8610 0.8515 0.9087 0.8891 0.8906 0.8378 0.8101 0.8837 0.8860 0.9038 0.8797 0.8874 0.8872 0.8718 0.8750 0.8597 0.8517 0.8730 0.7733</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">0.8789 -0.1794 -0.1806 -0.1787 -0.4890 -0.5187 -0.2543 -0.4315 -0.4742 -0.2778 -0.1938 -0.1338 -0.1088 -0.4548 -0.4180 -0.4495 -0.3006 0.1827 0.1452 -0.1584 -0.2283 -0.2115 -0.0922 0.4374 0.3840 0.3921 0.3852 0.4251 -0.1560 -0.1750 -0.1550 -0.0091 0.4798 0.1390 0.1485 0.0913 0.1109 0.1094 0.1622 0.1899 0.1163 0.1140 0.0962 0.1203 0.1126 0.1128 0.1282 0.1250 0.1403 0.1483 0.1270 0.2267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.7882 1.1266 1.1207 1.1167 2.0097 1.9599 2.1176 2.0729 2.0453 2.1208 3.0981 3.1871 3.2418 2.9515 2.9604 2.9392 3.8550 3.5629 3.6479 3.9357 4.0454 3.8710 3.8927 4.1185 4.3866 4.2310 4.1294 4.2908 3.8861 3.8816 3.8499 3.8794 4.4201 1.0013 1.0066 1.0037 1.0152 1.0012 0.9881 1.0203 0.9974 1.0021 0.9829 0.9873 1.0104 0.9902 0.9942 0.9831 0.9980 1.0025 1.0173 1.0350</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.7882 1.1266 1.1207 1.1167 2.0097 1.9599 2.1176 2.0729 2.0453 2.1208 3.0981 3.1871 3.2418 2.9515 2.9604 2.9392 3.8550 3.5629 3.6479 3.9357 4.0454 3.8710 3.8927 4.1185 4.3866 4.2310 4.1294 4.2908 3.8861 3.8816 3.8499 3.8794 4.4201 1.0013 1.0066 1.0037 1.0152 1.0012 0.9881 1.0203 0.9974 1.0021 0.9829 0.9873 1.0104 0.9902 0.9942 0.9831 0.9980 1.0025 1.0173 1.0350</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">1.8808 1.8031 0.9883 0.9498 1.1256 1.1211 1.1177 1.2300 0.8590 1.9387 1.9378 1.1879 0.9151 1.1700 0.8742 1.1288 1.1400 0.9313 1.3786 0.9075 0.9099 1.4522 1.2806 1.4514 1.4695 1.3440 1.4480 1.2657 1.3549 -0.1022 1.3619 0.9426 1.4292 0.8725 1.4415 0.9863 1.4148 0.9760 0.9860 0.9940 0.9737 0.9790 0.9833 0.9888 0.9771 0.9793 0.9804 0.9807 0.9776 0.9784 0.9796 0.9938 0.9644 0.9709</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 15 26 15 27 16 17 16 18 17 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">-0.031712996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.184257595717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.35444 -17.42216 -2.06772 -22.68835 23.98387 1.29551 13.55577 -13.42489 0.13087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
