<?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="1.959109"
                        y3="-2.764615"
                        z3="-0.194709"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.512305"
                        y3="4.983878"
                        z3="3.136543"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.935298"
                        y3="3.738489"
                        z3="2.098144"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.668916"
                        y3="5.073334"
                        z3="0.987825"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.753005"
                        y3="-2.893067"
                        z3="-1.628281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.841487"
                        y3="-3.943037"
                        z3="0.633275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.107755"
                        y3="0.085667"
                        z3="-1.774061"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.514965"
                        y3="-0.843883"
                        z3="-3.241747"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.599123"
                        y3="-1.176727"
                        z3="2.325784"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.912065"
                        y3="2.452961"
                        z3="0.768281"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.803436"
                        y3="-1.650234"
                        z3="0.251356"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.230743"
                        y3="-0.07533"
                        z3="1.602759"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.731057"
                        y3="-0.747553"
                        z3="-2.201325"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.436491"
                        y3="-0.410052"
                        z3="-0.350505"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.068373"
                        y3="1.209802"
                        z3="1.232414"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.370259"
                        y3="0.895086"
                        z3="-0.710685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.533359"
                        y3="-1.973742"
                        z3="0.066008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.369412"
                        y3="-2.322537"
                        z3="1.137533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.950821"
                        y3="-1.064952"
                        z3="-0.916064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.614497"
                        y3="-1.693203"
                        z3="1.195687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.206601"
                        y3="-0.486002"
                        z3="-0.82897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.075032"
                        y3="-3.331881"
                        z3="2.209083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.032252"
                        y3="-0.791179"
                        z3="0.238871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.154621"
                        y3="-0.638697"
                        z3="-2.112903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.783391"
                        y3="-0.99938"
                        z3="1.447752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.279577"
                        y3="0.241535"
                        z3="0.780968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.520582"
                        y3="-0.071381"
                        z3="-1.075922"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.077272"
                        y3="1.483931"
                        z3="0.424431"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.85996"
                        y3="-1.851008"
                        z3="-2.56444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.854815"
                        y3="-0.473878"
                        z3="-3.073267"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.320217"
                        y3="0.633381"
                        z3="-2.834281"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.643299"
                        y3="3.174274"
                        z3="1.955243"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.701255"
                        y3="4.247168"
                        z3="2.037189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.274527"
                        y3="-1.935337"
                        z3="2.018467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.533781"
                        y3="0.211813"
                        z3="-1.588597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.849385"
                        y3="-3.273103"
                        z3="2.97174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.085534"
                        y3="-4.347455"
                        z3="1.815258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.118377"
                        y3="-3.173399"
                        z3="2.697174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.007372"
                        y3="-0.329251"
                        z3="0.317765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.197942"
                        y3="0.435568"
                        z3="2.476527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.840744"
                        y3="-2.622582"
                        z3="-1.794583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.838069"
                        y3="-1.520482"
                        z3="-2.751578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.238117"
                        y3="-2.300069"
                        z3="-3.479067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.363501"
                        y3="0.434988"
                        z3="-2.771705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57107"
                        y3="-1.29725"
                        z3="-3.05217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.504318"
                        y3="-0.349656"
                        z3="-4.097942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.887839"
                        y3="-0.148352"
                        z3="-3.45782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.527957"
                        y3="1.199961"
                        z3="-2.354764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.912192"
                        y3="1.305062"
                        z3="-3.456285"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.704361"
                        y3="2.537714"
                        z3="2.84063"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.657243"
                        y3="3.644047"
                        z3="1.932434"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.066033"
                        y3="-1.423982"
                        z3="-0.434627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3884.9850106445 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">4.636e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.95910941"
                                 y3="-2.76461511"
                                 z3="-0.19470921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.51230519"
                                 y3="4.98387795"
                                 z3="3.13654272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.93529754"
                                 y3="3.7384886"
                                 z3="2.09814394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.66891551"
                                 y3="5.07333412"
                                 z3="0.98782455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.7530053"
                                 y3="-2.89306715"
                                 z3="-1.62828079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.84148682"
                                 y3="-3.94303715"
                                 z3="0.63327532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.10775471"
                                 y3="0.08566735"
                                 z3="-1.77406141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.51496462"
                                 y3="-0.84388278"
                                 z3="-3.2417466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.59912296"
                                 y3="-1.17672699"
                                 z3="2.32578359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.91206487"
                                 y3="2.45296061"
                                 z3="0.76828093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.80343623"
                                 y3="-1.65023377"
                                 z3="0.25135598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.23074324"
                                 y3="-0.07533005"
                                 z3="1.60275873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.73105701"
                                 y3="-0.74755319"
                                 z3="-2.20132492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.43649149"
                                 y3="-0.41005178"
                                 z3="-0.35050478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.06837258"
                                 y3="1.20980178"
                                 z3="1.2324142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.37025923"
                                 y3="0.89508576"
                                 z3="-0.71068476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53335924"
                                 y3="-1.97374217"
                                 z3="0.06600846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.36941154"
                                 y3="-2.32253717"
                                 z3="1.13753307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.95082086"
                                 y3="-1.06495204"
                                 z3="-0.9160639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.61449683"
                                 y3="-1.6932034"
                                 z3="1.19568749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20660089"
                                 y3="-0.48600153"
                                 z3="-0.82896974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07503239"
                                 y3="-3.33188077"
                                 z3="2.20908285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.0322524"
                                 y3="-0.79117872"
                                 z3="0.23887123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.15462139"
                                 y3="-0.63869684"
                                 z3="-2.11290271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.78339096"
                                 y3="-0.99937998"
                                 z3="1.44775249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.27957719"
                                 y3="0.24153541"
                                 z3="0.78096804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.52058221"
                                 y3="-0.07138132"
                                 z3="-1.07592214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.07727213"
                                 y3="1.4839315"
                                 z3="0.42443077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.85996048"
                                 y3="-1.8510085"
                                 z3="-2.56444033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.85481513"
                                 y3="-0.47387767"
                                 z3="-3.07326727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.32021681"
                                 y3="0.63338078"
                                 z3="-2.83428072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.64329947"
                                 y3="3.17427392"
                                 z3="1.95524264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.70125452"
                                 y3="4.24716797"
                                 z3="2.03718929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.27452735"
                                 y3="-1.93533664"
                                 z3="2.01846657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.533781"
                                 y3="0.21181342"
                                 z3="-1.58859702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.84938511"
                                 y3="-3.27310287"
                                 z3="2.97173953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.08553411"
                                 y3="-4.34745462"
                                 z3="1.81525759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11837705"
                                 y3="-3.17339897"
                                 z3="2.69717365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.00737187"
                                 y3="-0.32925079"
                                 z3="0.31776452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.19794192"
                                 y3="0.43556849"
                                 z3="2.47652733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.84074357"
                                 y3="-2.62258168"
                                 z3="-1.79458254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.83806921"
                                 y3="-1.52048234"
                                 z3="-2.75157763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.23811745"
                                 y3="-2.30006857"
                                 z3="-3.47906654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36350071"
                                 y3="0.43498828"
                                 z3="-2.77170493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.57106997"
                                 y3="-1.29724998"
                                 z3="-3.05217002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.50431781"
                                 y3="-0.34965636"
                                 z3="-4.09794236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.88783935"
                                 y3="-0.14835156"
                                 z3="-3.45781958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.52795683"
                                 y3="1.19996105"
                                 z3="-2.3547636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.9121917"
                                 y3="1.3050622"
                                 z3="-3.45628539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.70436147"
                                 y3="2.53771399"
                                 z3="2.84062978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.65724296"
                                 y3="3.64404727"
                                 z3="1.93243401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.06603269"
                                 y3="-1.42398215"
                                 z3="-0.43462743">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" 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="1.959109"
                        y3="-2.764615"
                        z3="-0.194709"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.512305"
                        y3="4.983878"
                        z3="3.136543"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.935298"
                        y3="3.738489"
                        z3="2.098144"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.668916"
                        y3="5.073334"
                        z3="0.987825"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.753005"
                        y3="-2.893067"
                        z3="-1.628281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.841487"
                        y3="-3.943037"
                        z3="0.633275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.107755"
                        y3="0.085667"
                        z3="-1.774061"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.514965"
                        y3="-0.843883"
                        z3="-3.241747"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.599123"
                        y3="-1.176727"
                        z3="2.325784"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.912065"
                        y3="2.452961"
                        z3="0.768281"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.803436"
                        y3="-1.650234"
                        z3="0.251356"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.230743"
                        y3="-0.07533"
                        z3="1.602759"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.731057"
                        y3="-0.747553"
                        z3="-2.201325"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.436491"
                        y3="-0.410052"
                        z3="-0.350505"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.068373"
                        y3="1.209802"
                        z3="1.232414"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.370259"
                        y3="0.895086"
                        z3="-0.710685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.533359"
                        y3="-1.973742"
                        z3="0.066008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.369412"
                        y3="-2.322537"
                        z3="1.137533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.950821"
                        y3="-1.064952"
                        z3="-0.916064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.614497"
                        y3="-1.693203"
                        z3="1.195687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.206601"
                        y3="-0.486002"
                        z3="-0.82897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.075032"
                        y3="-3.331881"
                        z3="2.209083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.032252"
                        y3="-0.791179"
                        z3="0.238871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.154621"
                        y3="-0.638697"
                        z3="-2.112903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.783391"
                        y3="-0.99938"
                        z3="1.447752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.279577"
                        y3="0.241535"
                        z3="0.780968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.520582"
                        y3="-0.071381"
                        z3="-1.075922"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.077272"
                        y3="1.483931"
                        z3="0.424431"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.85996"
                        y3="-1.851008"
                        z3="-2.56444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.854815"
                        y3="-0.473878"
                        z3="-3.073267"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.320217"
                        y3="0.633381"
                        z3="-2.834281"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.643299"
                        y3="3.174274"
                        z3="1.955243"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.701255"
                        y3="4.247168"
                        z3="2.037189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.274527"
                        y3="-1.935337"
                        z3="2.018467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.533781"
                        y3="0.211813"
                        z3="-1.588597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.849385"
                        y3="-3.273103"
                        z3="2.97174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.085534"
                        y3="-4.347455"
                        z3="1.815258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.118377"
                        y3="-3.173399"
                        z3="2.697174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.007372"
                        y3="-0.329251"
                        z3="0.317765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.197942"
                        y3="0.435568"
                        z3="2.476527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.840744"
                        y3="-2.622582"
                        z3="-1.794583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.838069"
                        y3="-1.520482"
                        z3="-2.751578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.238117"
                        y3="-2.300069"
                        z3="-3.479067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.363501"
                        y3="0.434988"
                        z3="-2.771705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57107"
                        y3="-1.29725"
                        z3="-3.05217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.504318"
                        y3="-0.349656"
                        z3="-4.097942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.887839"
                        y3="-0.148352"
                        z3="-3.45782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.527957"
                        y3="1.199961"
                        z3="-2.354764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.912192"
                        y3="1.305062"
                        z3="-3.456285"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.704361"
                        y3="2.537714"
                        z3="2.84063"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.657243"
                        y3="3.644047"
                        z3="1.932434"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.066033"
                        y3="-1.423982"
                        z3="-0.434627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">2957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.0072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.1176</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! ( 36.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">36.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.15412703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3884.98501064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6022.13913767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10663.74413421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4641.60499653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05028971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.71433787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.56021084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999873266950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999873266950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999746533899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.399606499913</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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27.1182 27.2335 27.4607 27.5939 27.6748 27.7477 27.8195 27.9887 28.0514 28.1762 28.2273 28.3254 28.4241 28.4584 28.6050 28.6130 28.7941 28.8614 28.9621 29.1328 29.2968 29.3743 29.5827 29.6476 29.7407 29.8257 30.0308 30.3575 30.4775 30.5504 30.6166 30.7592 30.8777 30.9479 31.1132 31.1846 31.4419 31.6261 31.6690 31.7995 31.9006 31.9950 32.0584 32.2515 32.3245 32.4144 32.5616 32.7063 32.8307 33.0631 33.2397 33.3494 33.6600 33.7674 33.8556 34.0570 34.2405 34.2910 34.4336 34.5975 34.7251 34.9770 35.0340 35.0572 35.3821 35.5261 35.7635 35.9703 36.1182 36.3259 36.3850 36.6278 36.7118 36.7935 37.0270 37.0947 37.1150 37.3501 37.6634 37.7309 37.8901 38.0393 38.0933 38.4610 38.5051 38.5762 38.7223 38.8412 39.0166 39.0967 39.1181 39.3441 39.4246 39.6155 39.7082 39.8950 40.0796 40.1616 40.3416 40.4446 40.5952 40.8186 40.9883 41.0384 41.1475 41.2300 41.3204 41.5300 41.6290 41.7241 41.8862 42.0487 42.1702 42.3263 42.3323 42.4288 42.6873 42.8097 42.8541 42.9128 43.0308 43.1961 43.2786 43.4139 43.5734 43.6469 43.8519 43.9266 44.1004 44.1695 44.2056 44.3652 44.4078 44.4474 44.7596 44.8362 45.0339 45.2091 45.3911 45.6071 45.7659 46.0001 46.0382 46.2693 46.3664 46.5222 46.6654 46.7598 46.8509 47.0301 47.0737 47.2671 47.3500 47.4254 47.5608 47.8777 47.9738 48.0154 48.1633 48.3797 48.4949 48.7261 48.8558 48.9255 49.1472 49.4957 49.6093 49.6906 49.7633 49.9079 50.2801 50.4374 50.6137 50.6534 50.7373 51.0605 51.3593 51.4271 51.5476 51.7899 51.8731 51.9890 52.3044 52.3939 52.5605 52.8279 53.2566 53.3774 53.5895 53.6714 53.9109 53.9362 54.2264 54.2671 54.7840 54.8801 55.0724 55.1496 55.2847 55.5593 55.6384 55.6897 55.8407 56.4010 56.4776 56.6505 56.6909 56.8824 57.2295 57.3558 57.4884 57.6227 57.9105 58.0304 58.0480 58.3719 58.4972 58.5718 58.7946 58.9469 59.2170 59.5504 59.9463 60.0216 60.0630 60.2565 60.3467 60.4271 60.5717 60.7944 61.2043 61.3663 61.3834 61.6329 62.2931 62.3416 62.4110 62.7107 62.7445 62.8753 63.0585 63.2784 63.4147 63.6882 63.9783 64.2574 64.2837 64.4634 64.6216 64.9102 65.1333 65.3947 65.4308 65.6202 65.9225 66.0638 66.1755 66.3557 66.4326 66.6593 66.7081 67.0980 67.1189 67.3572 67.5105 67.5721 67.6840 67.8011 67.9225 68.1144 68.2480 68.4598 68.6589 68.8581 69.1324 69.3192 69.4788 69.9322 70.1653 70.3004 70.6760 70.8574 71.0492 71.3464 71.4952 71.8047 71.9536 72.2030 72.3725 72.6303 72.7270 72.8904 73.1472 73.4430 73.5617 73.9551 73.9923 74.1026 74.1910 74.3641 74.7302 74.7973 74.9993 75.1881 75.4043 75.5787 76.1172 76.1663 76.3625 76.7811 76.8372 77.0232 77.0960 77.2745 77.4182 77.5725 77.7360 77.9303 78.2296 78.3307 78.5230 78.7171 78.8314 78.9785 79.0153 79.2776 79.3387 79.4845 79.5575 79.7206 79.7648 79.8576 80.0720 80.3911 80.4839 80.5869 80.7051 80.7351 81.0314 81.0468 81.1160 81.1964 81.2898 81.3648 81.5663 81.7454 81.8453 81.9138 82.0497 82.1932 82.4163 82.4820 82.5429 82.8019 82.8915 82.9704 83.1165 83.2927 83.3989 83.5213 83.5825 83.7036 83.8467 83.9500 84.1391 84.2224 84.2510 84.3788 84.4323 84.5204 84.6907 84.7747 84.8165 84.9913 85.0597 85.1150 85.2501 85.4079 85.5697 85.6512 85.7699 85.9314 86.0298 86.1279 86.2878 86.3963 86.4669 86.7551 86.8615 86.9421 87.0016 87.2596 87.3050 87.4099 87.4736 87.5159 87.5747 87.7335 87.9079 88.1117 88.1903 88.4108 88.4807 88.5688 88.7829 88.9056 89.0693 89.1864 89.3061 89.4763 89.6019 89.7189 89.8865 90.0241 90.1732 90.2278 90.3542 90.4101 90.5469 90.5818 90.6360 90.9210 91.1741 91.2014 91.3856 91.4588 91.6101 91.8225 91.9316 92.0734 92.1783 92.5295 92.7854 92.8163 92.9956 93.0531 93.1901 93.3157 93.5359 93.5862 93.7305 93.7933 93.8531 94.1570 94.2263 94.3688 94.5077 94.6208 94.8212 95.0041 95.0946 95.2181 95.3056 95.6066 95.6797 95.8563 95.8994 96.0059 96.1389 96.2525 96.4177 96.6038 96.6923 96.8834 96.9912 97.1260 97.2643 97.5256 97.6041 97.6947 97.7717 97.8925 98.1161 98.3043 98.3813 98.3922 98.4551 98.6430 98.8648 98.9847 99.1685 99.4031 99.4932 99.5223 99.7507 99.8917 100.0106 100.0946 100.3002 100.4214 100.4259 100.6047 100.6830 100.8373 100.8940 100.9467 101.1358 101.3860 101.5910 101.7617 101.8003 101.9454 102.4040 102.5009 102.6316 102.8191 103.0076 103.3303 103.4267 103.6017 103.7692 103.9080 104.2673 104.4356 104.5110 104.6947 104.7650 105.1112 105.2342 105.3273 105.3830 105.5078 105.7753 105.8028 106.2591 106.3143 106.4542 106.8067 106.9858 107.1354 107.3245 107.4231 107.6653 107.7693 107.8792 107.9365 108.0347 108.2667 108.4614 108.8217 108.8450 109.0137 109.1210 109.2085 109.4106 109.6269 109.6692 110.0325 110.1282 110.2182 110.3105 110.3513 110.4700 110.7569 110.9408 111.1428 111.2553 111.2879 111.3814 111.5241 111.7614 111.7925 112.1868 112.3441 112.6089 112.7082 112.8622 113.0333 113.0569 113.1165 113.3666 113.4924 113.5486 113.6312 113.9202 114.1880 114.4860 114.5493 114.6423 114.8013 115.1511 115.3653 115.4950 115.7876 115.9032 116.0021 116.2447 116.3139 116.4427 116.7470 116.8827 117.0308 117.0955 117.1715 117.3370 117.6223 117.6518 117.7139 117.8696 118.2199 118.4104 118.7830 118.9602 119.0617 119.2408 119.3477 119.4079 119.4706 119.7631 119.8501 120.0158 120.1338 120.3416 120.5174 120.7530 120.9057 121.2840 121.4006 121.5138 121.6936 121.8118 122.2113 122.4560 122.6535 123.3263 123.5864 124.0183 124.0795 124.3245 124.7839 124.8855 125.2688 125.3162 125.7071 125.7757 126.0130 126.1055 126.3274 126.5744 127.2012 127.3004 127.7612 128.4529 128.5442 128.7984 128.9477 129.2066 129.2733 129.4324 129.5763 129.8153 130.0061 130.2505 130.3439 130.7745 131.1900 131.3138 131.3865 131.5183 131.7542 131.9033 132.2546 132.4566 132.6395 132.7222 133.0931 133.3160 133.4348 133.9083 134.4207 134.7483 135.3378 135.5582 135.6078 135.7788 135.9702 136.1208 136.3349 136.8649 137.0851 137.3851 137.7681 137.9532 138.1079 138.2361 138.5898 138.8468 138.9940 139.1230 139.2760 139.4969 139.6001 139.7864 139.9084 140.6159 140.8403 140.9990 141.0681 141.2423 141.4215 141.5595 141.6924 141.8268 141.9639 142.1375 142.3211 142.3775 142.4662 142.5212 142.8025 142.9766 143.0148 143.0571 143.2651 143.4260 143.5887 143.7652 143.9534 144.0765 144.1779 144.3266 144.4391 144.5884 144.7173 145.1886 145.2426 145.6572 145.6826 145.7455 145.8728 146.0431 146.2907 146.4820 146.6089 146.8143 147.0547 147.2170 147.2876 147.3687 147.4755 147.5400 147.7735 147.9991 148.0536 148.1570 148.6350 148.7013 148.8964 149.0088 149.0631 149.5031 149.5495 149.6458 149.7946 149.8811 150.1036 150.3484 150.5101 150.6750 150.8748 151.1064 151.1756 151.3760 151.5414 151.5875 151.9410 151.9843 152.4769 152.6399 152.8405 153.1083 153.4204 153.5296 153.6513 153.8238 153.9914 154.0782 154.2638 154.5425 154.6887 154.9012 155.1947 155.4753 155.7186 155.9404 156.1247 156.3750 156.5281 156.7569 156.9102 157.0325 157.0660 157.5811 157.7642 157.9346 158.3670 159.1109 159.4124 159.7251 160.0112 160.2161 160.9183 161.5929 162.1506 162.5314 162.8720 163.4459 163.7213 163.8731 164.4785 164.7444 165.5514 166.2312 166.5534 167.2947 167.4166 168.0595 169.0244 169.0875 169.4135 170.7370 170.7934 171.0734 172.1682 172.2755 173.8691 174.0465 175.2227 176.2449 176.7775 177.2075 177.6405 177.8719 178.1543 178.5251 179.1743 179.3965 180.1418 181.6484 181.8310 182.8704 184.1637 185.0988 185.3553 185.8298 185.9338 186.5491 186.7231 187.1367 187.3249 187.9910 188.0681 188.3511 188.4636 188.6639 188.7024 188.8025 188.8227 188.9241 188.9319 189.1398 189.3345 190.3317 191.0035 191.2864 191.4228 191.5538 192.0429 192.2109 192.6883 192.8891 193.0423 194.5724 194.6384 194.7481 195.0830 196.5165 196.8389 196.9618 198.3725 200.8492 201.2672 202.7812 203.2919 203.3095 203.5480 205.1680 205.7310 206.5195 206.8756 210.0483 210.3534 214.2984 216.6114 227.8515 227.9499 228.4300 232.6957 232.7558 234.8307 238.7638 241.1450 241.5277 244.2685 245.5040 246.9740 247.0185 249.8453 250.5950 261.5399 264.0823 276.1458 613.8846 617.4406 622.7797 630.9515 633.2609 635.0912 637.0657 639.9482 641.9205 642.3121 642.4772 644.6722 646.0679 647.7215 648.3164 648.6921 649.0944 655.9425 885.7896 888.6467 893.8041 895.6610 904.5673 908.5582 1194.9180 1198.8019 1199.9231 1200.8340 1207.9881 1211.4247 1557.3667 1558.6944 1559.9640</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">0.879599 -0.178502 -0.178771 -0.178816 -0.517894 -0.489011 -0.254875 -0.431005 -0.472241 -0.270673 -0.193095 -0.137952 -0.100368 -0.450334 -0.455170 -0.421834 -0.303325 0.186236 0.145705 -0.159361 -0.228634 -0.211185 -0.091526 0.437291 0.382667 0.381185 0.399501 0.426071 -0.160029 -0.180555 -0.153746 -0.012247 0.487776 0.138922 0.147983 0.092208 0.109968 0.109509 0.162152 0.191047 0.114729 0.097845 0.114566 0.116763 0.117916 0.113653 0.125155 0.127596 0.139465 0.131027 0.129328 0.225288</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">15.1204 9.1785 9.1788 9.1788 8.5179 8.4890 8.2549 8.4310 8.4722 8.2707 7.1931 7.1380 7.1004 7.4503 7.4552 7.4218 6.3033 5.8138 5.8543 6.1594 6.2286 6.2112 6.0915 5.5627 5.6173 5.6188 5.6005 5.5739 6.1600 6.1806 6.1537 6.0122 5.5122 0.8611 0.8520 0.9078 0.8900 0.8905 0.8378 0.8090 0.8853 0.9022 0.8854 0.8832 0.8821 0.8863 0.8748 0.8724 0.8605 0.8690 0.8707 0.7747</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">0.8796 -0.1785 -0.1788 -0.1788 -0.5179 -0.4890 -0.2549 -0.4310 -0.4722 -0.2707 -0.1931 -0.1380 -0.1004 -0.4503 -0.4552 -0.4218 -0.3033 0.1862 0.1457 -0.1594 -0.2286 -0.2112 -0.0915 0.4373 0.3827 0.3812 0.3995 0.4261 -0.1600 -0.1806 -0.1537 -0.0122 0.4878 0.1389 0.1480 0.0922 0.1100 0.1095 0.1622 0.1910 0.1147 0.0978 0.1146 0.1168 0.1179 0.1137 0.1252 0.1276 0.1395 0.1310 0.1293 0.2253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.7882 1.1271 1.1230 1.1230 1.9622 2.0094 2.1168 2.0731 2.0473 2.1180 3.0992 3.1901 3.2295 2.9528 2.9353 2.9731 3.8538 3.5588 3.6470 3.9358 4.0462 3.8705 3.8899 4.1175 4.3865 4.2488 4.0940 4.2846 3.8893 3.8705 3.8494 3.8652 4.4604 1.0012 1.0067 1.0034 1.0010 1.0151 0.9881 1.0181 0.9972 0.9826 1.0016 1.0215 0.9870 0.9878 0.9834 0.9937 0.9983 1.0067 1.0080 1.0366</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.7882 1.1271 1.1230 1.1230 1.9622 2.0094 2.1168 2.0731 2.0473 2.1180 3.0992 3.1901 3.2295 2.9528 2.9353 2.9731 3.8538 3.5588 3.6470 3.9358 4.0462 3.8705 3.8899 4.1175 4.3865 4.2488 4.0940 4.2846 3.8893 3.8705 3.8494 3.8652 4.4604 1.0012 1.0067 1.0034 1.0010 1.0151 0.9881 1.0181 0.9972 0.9826 1.0016 1.0215 0.9870 0.9878 0.9834 0.9937 0.9983 1.0067 1.0080 1.0366</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">1.8042 1.8797 0.9882 0.9492 1.1204 1.1306 1.1316 1.2299 0.8587 1.9372 1.9405 1.2053 0.8876 1.1717 0.8749 1.1247 1.1430 0.9323 1.3749 0.9089 0.9062 1.4752 1.2579 1.4470 1.3693 1.3464 1.5328 1.2633 1.3544 -0.1023 1.3623 0.9436 1.4301 0.8723 1.4403 0.9870 1.4144 0.9756 0.9859 0.9738 0.9937 0.9793 0.9832 0.9773 0.9889 0.9796 0.9791 0.9799 0.9787 0.9779 0.9798 1.0001 0.9636 0.9642</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">-0.030831311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.184958339123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.46534 -24.57612 -0.11078 -24.25433 25.73811 1.48377 -18.06908 18.07484 0.00575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
