<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.205619"
                        y3="-0.433185"
                        z3="-1.381995"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.096868"
                        y3="4.188677"
                        z3="0.608879"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.624993"
                        y3="4.112912"
                        z3="-1.472773"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.555032"
                        y3="4.297074"
                        z3="-0.898905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.085279"
                        y3="1.013758"
                        z3="-1.309527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.57933"
                        y3="-1.039427"
                        z3="-2.638587"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.898134"
                        y3="2.078738"
                        z3="1.408779"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.094378"
                        y3="0.764209"
                        z3="1.567212"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.16325"
                        y3="-3.182986"
                        z3="-0.865737"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.794271"
                        y3="1.667451"
                        z3="-0.217666"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.691466"
                        y3="-0.963847"
                        z3="-0.928773"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.938439"
                        y3="-2.530678"
                        z3="-0.381727"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.341283"
                        y3="-1.949231"
                        z3="0.694881"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.12851"
                        y3="-2.259519"
                        z3="0.156597"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.803267"
                        y3="-0.375978"
                        z3="-0.31547"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.068849"
                        y3="-0.09008"
                        z3="0.241345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287595"
                        y3="-0.955086"
                        z3="-0.067191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.19621"
                        y3="-2.013753"
                        z3="-0.209895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229348"
                        y3="-0.1998"
                        z3="1.111794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.999621"
                        y3="-2.304775"
                        z3="0.894859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.062687"
                        y3="-0.510432"
                        z3="2.173025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.415063"
                        y3="-2.834767"
                        z3="-1.447245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.937534"
                        y3="-1.578106"
                        z3="2.066588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.26831"
                        y3="0.925778"
                        z3="1.353034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.368933"
                        y3="-2.276422"
                        z3="-0.742853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.997106"
                        y3="-1.684235"
                        z3="-0.171955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.162513"
                        y3="-1.425174"
                        z3="0.359842"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.886519"
                        y3="0.35277"
                        z3="-0.093768"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.551622"
                        y3="-3.372343"
                        z3="0.84543"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.518018"
                        y3="-1.140942"
                        z3="0.929018"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.123621"
                        y3="3.241616"
                        z3="1.715861"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.534994"
                        y3="2.215555"
                        z3="-0.563109"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.715492"
                        y3="3.712986"
                        z3="-0.579997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.702465"
                        y3="-3.124209"
                        z3="0.817906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.022323"
                        y3="0.071341"
                        z3="3.084713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.503582"
                        y3="-3.29063"
                        z3="-1.822503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.118115"
                        y3="-3.635311"
                        z3="-1.22477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.845285"
                        y3="-2.238731"
                        z3="-2.251151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.581639"
                        y3="-1.834412"
                        z3="2.897131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.145192"
                        y3="-3.512995"
                        z3="-0.247546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.294412"
                        y3="-3.720288"
                        z3="0.124915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.925591"
                        y3="-3.588644"
                        z3="1.847879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.632157"
                        y3="-3.924851"
                        z3="0.690919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.871954"
                        y3="-1.282617"
                        z3="1.952065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.31752"
                        y3="-1.442603"
                        z3="0.249882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.30918"
                        y3="-0.088602"
                        z3="0.775697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.827736"
                        y3="4.068404"
                        z3="1.737561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.372977"
                        y3="3.429663"
                        z3="0.94879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.639754"
                        y3="3.153006"
                        z3="2.688263"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.769767"
                        y3="1.960731"
                        z3="0.172585"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.20239"
                        y3="1.881402"
                        z3="-1.548967"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.035582"
                        y3="-0.255855"
                        z3="-0.755646"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3978.4341577957 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">4.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.2056191"
                                 y3="-0.43318465"
                                 z3="-1.38199536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.09686815"
                                 y3="4.18867708"
                                 z3="0.60887936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.62499271"
                                 y3="4.11291167"
                                 z3="-1.47277254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.555032"
                                 y3="4.29707366"
                                 z3="-0.89890489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08527854"
                                 y3="1.01375823"
                                 z3="-1.30952712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5793296"
                                 y3="-1.03942673"
                                 z3="-2.63858664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.89813357"
                                 y3="2.07873843"
                                 z3="1.40877949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.09437838"
                                 y3="0.76420914"
                                 z3="1.56721172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.16324978"
                                 y3="-3.18298609"
                                 z3="-0.86573692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.79427127"
                                 y3="1.6674509"
                                 z3="-0.21766615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.69146599"
                                 y3="-0.96384693"
                                 z3="-0.92877278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.93843857"
                                 y3="-2.53067792"
                                 z3="-0.3817267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.34128296"
                                 y3="-1.94923138"
                                 z3="0.69488052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.12850969"
                                 y3="-2.25951909"
                                 z3="0.15659715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.80326689"
                                 y3="-0.37597755"
                                 z3="-0.31547016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.06884911"
                                 y3="-0.09007984"
                                 z3="0.24134503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28759512"
                                 y3="-0.95508626"
                                 z3="-0.06719078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.1962095"
                                 y3="-2.01375321"
                                 z3="-0.20989461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22934832"
                                 y3="-0.1997998"
                                 z3="1.11179386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.99962087"
                                 y3="-2.30477509"
                                 z3="0.89485941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06268652"
                                 y3="-0.51043195"
                                 z3="2.1730254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41506348"
                                 y3="-2.83476739"
                                 z3="-1.44724486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.93753406"
                                 y3="-1.57810616"
                                 z3="2.06658797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.26831013"
                                 y3="0.92577844"
                                 z3="1.35303365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36893252"
                                 y3="-2.27642151"
                                 z3="-0.74285285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.99710616"
                                 y3="-1.68423468"
                                 z3="-0.17195543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.16251265"
                                 y3="-1.42517392"
                                 z3="0.35984234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.88651877"
                                 y3="0.35277043"
                                 z3="-0.09376801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.551622"
                                 y3="-3.37234274"
                                 z3="0.8454298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.5180181"
                                 y3="-1.14094224"
                                 z3="0.92901792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.12362123"
                                 y3="3.24161617"
                                 z3="1.71586121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.53499413"
                                 y3="2.21555508"
                                 z3="-0.56310912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.71549222"
                                 y3="3.71298632"
                                 z3="-0.5799966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70246514"
                                 y3="-3.12420893"
                                 z3="0.81790632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.02232251"
                                 y3="0.07134054"
                                 z3="3.08471281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50358234"
                                 y3="-3.29062976"
                                 z3="-1.82250332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.11811541"
                                 y3="-3.63531115"
                                 z3="-1.22476975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.84528499"
                                 y3="-2.2387314"
                                 z3="-2.25115075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.58163906"
                                 y3="-1.83441232"
                                 z3="2.89713057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.14519231"
                                 y3="-3.51299462"
                                 z3="-0.24754577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.29441211"
                                 y3="-3.72028825"
                                 z3="0.12491514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.92559098"
                                 y3="-3.58864427"
                                 z3="1.84787886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.63215669"
                                 y3="-3.92485089"
                                 z3="0.69091875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.87195449"
                                 y3="-1.28261701"
                                 z3="1.9520648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.31751962"
                                 y3="-1.44260317"
                                 z3="0.24988158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.30917982"
                                 y3="-0.08860239"
                                 z3="0.7756966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.82773606"
                                 y3="4.06840368"
                                 z3="1.73756148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.37297695"
                                 y3="3.42966269"
                                 z3="0.94879006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.63975367"
                                 y3="3.15300628"
                                 z3="2.68826323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.7697673"
                                 y3="1.96073065"
                                 z3="0.17258458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.20238952"
                                 y3="1.88140237"
                                 z3="-1.5489667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.03558163"
                                 y3="-0.255855"
                                 z3="-0.75564611">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.205619"
                        y3="-0.433185"
                        z3="-1.381995"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.096868"
                        y3="4.188677"
                        z3="0.608879"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.624993"
                        y3="4.112912"
                        z3="-1.472773"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.555032"
                        y3="4.297074"
                        z3="-0.898905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.085279"
                        y3="1.013758"
                        z3="-1.309527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.57933"
                        y3="-1.039427"
                        z3="-2.638587"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.898134"
                        y3="2.078738"
                        z3="1.408779"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.094378"
                        y3="0.764209"
                        z3="1.567212"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.16325"
                        y3="-3.182986"
                        z3="-0.865737"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.794271"
                        y3="1.667451"
                        z3="-0.217666"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.691466"
                        y3="-0.963847"
                        z3="-0.928773"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.938439"
                        y3="-2.530678"
                        z3="-0.381727"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.341283"
                        y3="-1.949231"
                        z3="0.694881"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.12851"
                        y3="-2.259519"
                        z3="0.156597"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.803267"
                        y3="-0.375978"
                        z3="-0.31547"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.068849"
                        y3="-0.09008"
                        z3="0.241345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287595"
                        y3="-0.955086"
                        z3="-0.067191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.19621"
                        y3="-2.013753"
                        z3="-0.209895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229348"
                        y3="-0.1998"
                        z3="1.111794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.999621"
                        y3="-2.304775"
                        z3="0.894859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.062687"
                        y3="-0.510432"
                        z3="2.173025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.415063"
                        y3="-2.834767"
                        z3="-1.447245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.937534"
                        y3="-1.578106"
                        z3="2.066588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.26831"
                        y3="0.925778"
                        z3="1.353034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.368933"
                        y3="-2.276422"
                        z3="-0.742853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.997106"
                        y3="-1.684235"
                        z3="-0.171955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.162513"
                        y3="-1.425174"
                        z3="0.359842"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.886519"
                        y3="0.35277"
                        z3="-0.093768"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.551622"
                        y3="-3.372343"
                        z3="0.84543"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.518018"
                        y3="-1.140942"
                        z3="0.929018"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.123621"
                        y3="3.241616"
                        z3="1.715861"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.534994"
                        y3="2.215555"
                        z3="-0.563109"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.715492"
                        y3="3.712986"
                        z3="-0.579997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.702465"
                        y3="-3.124209"
                        z3="0.817906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.022323"
                        y3="0.071341"
                        z3="3.084713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.503582"
                        y3="-3.29063"
                        z3="-1.822503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.118115"
                        y3="-3.635311"
                        z3="-1.22477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.845285"
                        y3="-2.238731"
                        z3="-2.251151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.581639"
                        y3="-1.834412"
                        z3="2.897131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.145192"
                        y3="-3.512995"
                        z3="-0.247546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.294412"
                        y3="-3.720288"
                        z3="0.124915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.925591"
                        y3="-3.588644"
                        z3="1.847879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.632157"
                        y3="-3.924851"
                        z3="0.690919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.871954"
                        y3="-1.282617"
                        z3="1.952065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.31752"
                        y3="-1.442603"
                        z3="0.249882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.30918"
                        y3="-0.088602"
                        z3="0.775697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.827736"
                        y3="4.068404"
                        z3="1.737561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.372977"
                        y3="3.429663"
                        z3="0.94879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.639754"
                        y3="3.153006"
                        z3="2.688263"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.769767"
                        y3="1.960731"
                        z3="0.172585"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.20239"
                        y3="1.881402"
                        z3="-1.548967"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.035582"
                        y3="-0.255855"
                        z3="-0.755646"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.4668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.8746</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.15489748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3978.43415780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6115.58905527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10852.39077200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4736.80171673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04450345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.70045786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.54556038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000032993385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000032993385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000065986769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.398667403071</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1300">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1300"
                            units="nonsi:electronvolt">-2426.7005 -675.5471 -675.4990 -675.4989 -525.1983 -525.0062 -523.7574 -523.7177 -523.3946 -523.1340 -394.0046 -393.8730 -393.6276 -392.7010 -392.4411 -392.3789 -286.6494 -284.2057 -283.7712 -283.7298 -283.4332 -283.0686 -281.8736 -281.2477 -280.9560 -280.9552 -280.8694 -280.2298 -280.2181 -280.2147 -280.2012 -280.0234 -279.3648 -224.3312 -168.6895 -168.6102 -168.5963 -39.3477 -36.8387 -36.7937 -34.2841 -33.9620 -33.9555 -32.8593 -31.7693 -31.4399 -31.1148 -30.2484 -29.2357 -28.7940 -27.6359 -27.5624 -27.5099 -25.0935 -24.9746 -24.7708 -23.4396 -23.1596 -22.9149 -22.4744 -22.0612 -21.8469 -21.5742 -20.8573 -20.3760 -20.0852 -19.4685 -19.4313 -19.3730 -19.2346 -18.6169 -18.4363 -18.2171 -17.9216 -17.6476 -17.3084 -17.1071 -16.9588 -16.7371 -16.5896 -16.3998 -16.3200 -16.2693 -16.0514 -15.9897 -15.9071 -15.8085 -15.6804 -15.4671 -15.3061 -15.0877 -14.8303 -14.7234 -14.6047 -14.5231 -14.4147 -14.2346 -14.1592 -14.0826 -13.8882 -13.7919 -13.4614 -13.4283 -13.3385 -13.2988 -13.0698 -13.0671 -13.0215 -12.9456 -12.8425 -12.7432 -12.6467 -12.4660 -12.2681 -11.7843 -11.5436 -11.3529 -11.2011 -10.9899 -10.8928 -10.6422 -10.5641 -10.2137 -10.0654 -9.8362 -9.5090 -8.9242 0.3715 1.0699 1.2298 1.7278 2.3246 3.0179 3.1746 3.4593 3.6503 3.8437 3.8872 3.9608 4.1855 4.3280 4.3623 4.5488 4.6378 4.7725 4.8008 5.1124 5.1904 5.2214 5.3129 5.3277 5.4317 5.4921 5.6766 5.7086 5.7550 5.9712 6.0873 6.1655 6.2807 6.2978 6.3739 6.4663 6.5941 6.6528 6.7072 6.8161 6.8813 7.0301 7.0959 7.1413 7.3770 7.4935 7.6463 7.6966 7.8618 7.9352 8.1142 8.1986 8.2726 8.3312 8.3762 8.4288 8.6182 8.7455 8.9174 9.0601 9.0724 9.1536 9.2376 9.3037 9.4446 9.5367 9.6640 9.7547 9.8497 9.8600 10.1725 10.2583 10.3724 10.5258 10.5755 10.5854 10.6530 10.7228 10.8893 10.9854 11.0591 11.1811 11.2940 11.3120 11.4246 11.5218 11.7700 11.8133 11.8950 12.0725 12.1376 12.2179 12.2523 12.3113 12.4088 12.5233 12.8462 12.8772 12.9169 13.0176 13.0457 13.0874 13.2277 13.2621 13.5433 13.6082 13.7076 13.9203 13.9899 14.1047 14.1239 14.2246 14.2670 14.4087 14.5280 14.5803 14.6056 14.6433 14.8242 14.8714 14.8827 15.0277 15.0503 15.0913 15.1817 15.2065 15.2846 15.4389 15.4949 15.5814 15.6331 15.6837 15.8027 15.9164 16.1488 16.1576 16.3443 16.5220 16.5799 16.6461 16.6757 16.7577 16.9359 17.0497 17.2250 17.3378 17.3612 17.5550 17.5836 17.7494 17.9695 17.9807 18.0281 18.1342 18.2282 18.3803 18.4760 18.5754 18.6015 18.7451 18.9666 19.0806 19.1648 19.2310 19.3854 19.5572 19.6476 19.7577 19.8279 19.9214 19.9785 20.1044 20.2746 20.3705 20.5286 20.5544 20.7105 20.9174 21.0501 21.1958 21.3444 21.4297 21.6584 21.7300 21.8136 21.8837 22.0358 22.1253 22.1810 22.3691 22.5016 22.5497 22.7014 22.7492 22.9272 23.0590 23.1533 23.4203 23.4509 23.5849 23.8325 23.9170 24.0499 24.1935 24.3327 24.5154 24.5495 24.6811 24.7221 24.9365 24.9861 25.0556 25.1936 25.2526 25.3073 25.4549 25.5446 25.6455 25.7615 25.7676 25.9689 26.2258 26.4426 26.4829 26.6909 26.7809 26.9827 27.0207 27.1445 27.2476 27.2950 27.4333 27.6687 27.7312 27.8431 27.9393 28.0933 28.1590 28.2401 28.4070 28.5042 28.6160 28.6449 28.7497 28.8174 28.9029 29.1395 29.2078 29.2885 29.4300 29.5789 29.7112 29.7900 30.0259 30.1478 30.3008 30.3092 30.5057 30.6478 30.7592 30.9627 31.1729 31.1971 31.2487 31.4059 31.5310 31.6565 31.7895 31.9404 32.0290 32.1121 32.1717 32.3331 32.5250 32.5929 32.6355 32.8126 33.0249 33.1322 33.2427 33.3101 33.4093 33.6591 33.9096 34.2011 34.3690 34.6460 34.7592 35.0288 35.1334 35.2360 35.4120 35.5956 35.6518 35.7393 35.9114 36.0878 36.2123 36.4070 36.5322 36.6480 36.7410 36.9317 37.2291 37.4031 37.4941 37.5700 37.6682 37.9282 38.0628 38.2470 38.2917 38.4906 38.5442 38.8218 38.8926 39.0243 39.0810 39.2348 39.2923 39.4007 39.6073 39.7430 39.8933 39.9632 40.0643 40.1829 40.4561 40.5701 40.7089 40.8891 41.0507 41.2192 41.3732 41.4269 41.5141 41.5825 41.7175 41.7339 41.9256 42.1154 42.2824 42.3516 42.4469 42.5748 42.7616 42.7896 42.9316 43.1037 43.1545 43.2274 43.4566 43.6757 43.8181 43.9627 44.0157 44.1727 44.2280 44.2714 44.3789 44.6491 44.6944 44.8450 45.0794 45.1471 45.3188 45.4697 45.5445 45.7088 45.8503 46.0427 46.0734 46.3401 46.4185 46.5321 46.6533 46.7853 46.8820 47.1183 47.2434 47.3723 47.5127 47.5869 47.7436 47.9063 48.0525 48.1285 48.3192 48.5124 48.6176 48.6930 48.9097 49.0439 49.1284 49.3266 49.4166 49.7036 49.7641 49.9907 50.1711 50.3040 50.3983 50.6939 50.7462 50.9866 51.1964 51.3923 51.8394 51.9767 52.1214 52.3161 52.4090 52.6961 52.7963 53.1809 53.3326 53.5300 53.6565 53.8212 53.9888 54.2117 54.4144 54.7605 54.8423 55.1592 55.2959 55.4529 55.4895 55.5561 55.8551 56.1281 56.3772 56.4990 56.7219 56.7512 57.0623 57.3324 57.3782 57.5135 57.6068 57.8478 57.9530 58.1573 58.3938 58.4451 58.4855 58.7142 58.9237 59.3406 59.5047 59.6518 60.0050 60.0709 60.2043 60.2821 60.4903 60.5924 60.9351 61.1075 61.3780 61.7775 61.9969 62.0678 62.2474 62.4823 62.6197 62.7356 62.8731 62.9790 63.3043 63.6874 63.8999 63.9532 64.1827 64.4357 64.4979 64.6471 64.8523 65.0355 65.2774 65.3737 65.5275 65.7119 65.9047 66.1016 66.3465 66.4314 66.5060 66.7619 67.0158 67.0855 67.3581 67.3805 67.4094 67.6551 67.6876 67.8414 68.2189 68.2860 68.4496 68.5018 68.6118 69.0046 69.2354 69.6363 69.9466 70.1554 70.4309 70.6238 70.8918 71.0096 71.0644 71.5280 71.6388 71.7354 72.0497 72.4171 72.5317 72.6852 72.9566 73.1358 73.2349 73.3907 73.6555 73.9486 74.0399 74.4332 74.6170 74.9434 75.2446 75.3696 75.5216 75.5703 75.6153 75.8240 75.9705 76.3595 76.7368 76.9902 77.0795 77.2334 77.4275 77.5728 77.8278 78.0036 78.1556 78.4103 78.5629 78.7626 78.8789 78.9232 79.1112 79.2105 79.3805 79.5347 79.6055 79.6978 79.8277 79.9282 80.0567 80.1806 80.3838 80.4888 80.5635 80.6913 80.7141 80.8227 80.8813 81.1825 81.2643 81.3789 81.6119 81.6275 81.7288 81.7968 81.9049 82.0026 82.0891 82.2109 82.3169 82.4746 82.7232 82.7756 82.9383 82.9747 83.0547 83.3073 83.4289 83.4585 83.6381 83.6430 83.7450 83.9509 84.0003 84.1422 84.2061 84.3059 84.3620 84.6160 84.7171 84.8121 84.9081 85.1012 85.1072 85.3403 85.4073 85.5033 85.6725 85.7942 85.9252 86.0220 86.1483 86.2526 86.3601 86.4272 86.5221 86.6628 87.0776 87.1846 87.3275 87.4702 87.5536 87.6084 87.8000 87.9547 88.0757 88.1514 88.2224 88.4597 88.4928 88.6215 88.8495 88.9060 88.9688 89.0705 89.1747 89.2656 89.4192 89.5219 89.6798 89.9182 89.9631 90.0526 90.0953 90.2845 90.3556 90.6225 90.6546 90.8231 90.9900 91.0834 91.1959 91.4076 91.5535 91.7829 91.9034 91.9285 92.3122 92.3757 92.4640 92.7541 92.9527 93.0787 93.1342 93.1774 93.3935 93.5169 93.7347 93.7476 93.8730 94.0287 94.1266 94.2590 94.3629 94.4227 94.4873 94.5071 94.6670 94.8847 95.0788 95.1393 95.3424 95.5618 95.7043 95.9459 96.0358 96.1347 96.2993 96.4463 96.6088 96.8118 96.9732 97.0303 97.0467 97.2175 97.5119 97.5608 97.7524 97.8304 97.9191 97.9864 98.1375 98.3320 98.4420 98.6158 98.7343 98.8950 98.9444 99.1243 99.3406 99.4016 99.5327 99.7144 99.9339 100.1395 100.2676 100.2855 100.3598 100.4076 100.5907 100.8118 100.8272 100.8908 100.9383 101.1493 101.3858 101.6597 101.7282 101.9394 102.2704 102.3368 102.6207 102.8109 102.8164 102.9561 102.9809 103.1276 103.3023 103.4668 104.1477 104.2547 104.3508 104.6916 104.8037 104.8812 105.0420 105.0635 105.4078 105.6268 105.7823 105.8854 105.9645 106.1868 106.4104 106.5339 106.6345 106.7191 107.0041 107.1662 107.3984 107.4747 107.7019 107.7882 107.8882 108.0908 108.3081 108.6623 108.7715 108.9134 109.3339 109.4515 109.5674 109.6954 109.8687 109.9753 110.0181 110.0725 110.3051 110.4488 110.5951 110.7830 110.9009 110.9681 111.1586 111.4738 111.7239 111.8673 111.9597 112.0561 112.3112 112.3401 112.3760 112.4761 112.6889 113.0509 113.1479 113.1865 113.4085 113.5908 113.7238 113.8585 113.9392 114.0023 114.0294 114.3518 114.4133 114.5274 114.6466 115.0760 115.2784 115.2976 115.4798 115.6896 115.8792 115.9489 116.2072 116.3866 116.4119 116.5418 116.7865 116.9185 117.0602 117.2673 117.4063 117.5710 117.6537 117.7104 118.0025 118.3147 118.6789 118.9061 119.0335 119.1121 119.2059 119.3892 119.5549 119.6225 119.8648 119.8912 120.0157 120.1582 120.4791 120.4992 120.5654 120.9948 121.0749 121.6117 121.7863 121.9997 122.2924 122.4943 123.0447 123.2342 123.3875 123.4838 123.8064 124.0019 124.1341 124.2901 124.5867 125.2484 125.7746 125.9359 126.1245 126.3774 126.4208 126.5704 126.8034 127.5565 127.9219 128.2286 128.5512 128.6616 129.0190 129.1630 129.3093 129.4517 129.6364 129.7433 129.8731 130.0616 130.3196 130.4502 131.0866 131.2403 131.4023 131.5360 131.8268 131.9584 132.5326 132.7436 132.8579 132.8997 133.2100 133.7298 133.8377 134.6162 134.7600 134.8464 135.5244 135.6819 135.9096 136.0251 136.1899 136.3483 136.6308 136.8149 137.0945 137.5834 137.8008 137.9356 138.2012 138.4329 138.5159 138.8716 138.9157 139.0424 139.1428 139.2748 139.5157 139.6197 139.8780 140.0844 140.3455 140.9768 141.1788 141.3789 141.4671 141.4969 141.5732 141.8264 142.0541 142.1085 142.1550 142.3039 142.3665 142.5018 142.7459 142.8084 143.1743 143.2505 143.2965 143.3831 143.4838 143.7756 144.0452 144.1563 144.2565 144.3777 144.4584 144.5301 144.7242 144.8611 145.0710 145.1452 145.5613 145.7108 145.8933 145.9466 146.2207 146.5696 146.6259 146.6600 146.9039 146.9376 147.2645 147.3285 147.5549 147.7339 147.9936 148.1577 148.3000 148.3963 148.4461 148.5168 148.6694 148.8009 149.0040 149.0985 149.1627 149.4046 149.4399 149.8734 149.9175 150.2533 150.3461 150.7032 150.9398 151.0561 151.4472 151.6652 151.7759 151.9344 152.2590 152.3954 152.4756 152.8888 152.9308 153.0214 153.4153 153.6086 153.7943 153.8777 153.9357 154.1673 154.3335 154.8967 154.9828 155.0414 155.2667 155.5875 155.7465 155.8750 155.9461 156.2106 156.6026 156.6303 156.8994 157.0852 157.2341 157.6557 157.7568 157.9983 158.1084 159.1251 159.4884 159.6099 159.9233 160.2240 160.4661 161.5072 162.1701 162.5646 163.1701 163.5770 163.6465 163.8410 163.9895 164.4922 164.8122 166.3506 166.5398 167.1192 167.4587 167.9943 168.3352 169.0051 170.1096 170.4761 170.6921 170.8230 172.2772 173.0319 173.2852 173.6038 175.2299 175.9991 176.5635 177.2332 177.6532 177.7966 178.2482 178.6707 179.2607 179.3808 180.1592 181.7732 181.8890 183.2956 184.6731 184.7736 185.2199 185.3478 185.6717 186.4390 186.5156 187.0657 187.3718 188.0219 188.0795 188.3154 188.4932 188.6969 188.7175 188.8537 188.9391 189.0099 189.2016 189.2578 189.3958 190.2688 190.5332 191.4247 191.4728 191.6877 191.9913 192.1635 192.9813 193.0374 193.1886 194.6880 194.7972 194.9122 195.2342 196.5448 196.7310 197.0909 198.9922 201.2027 201.3041 202.9070 203.3406 203.3524 203.4485 205.6357 205.7599 206.1788 206.8958 210.1288 210.5395 214.3267 216.5478 227.9725 228.1088 228.4806 232.7717 232.8737 235.1438 238.8675 241.2699 241.5714 244.4494 245.6991 247.0084 247.3754 250.0254 250.9828 261.0913 264.1378 276.2103 613.5998 617.6442 622.9698 630.9934 633.9159 635.0050 636.8881 640.9763 641.5114 642.2555 642.3690 645.1153 645.9228 647.6591 648.3951 648.5976 648.7807 655.7450 886.8415 887.0650 893.4630 895.6912 905.1443 907.8051 1195.3578 1199.3218 1199.8598 1201.9619 1208.9657 1211.5824 1558.2557 1560.1552 1561.0844</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">0.872987 -0.181504 -0.178428 -0.179751 -0.515570 -0.484426 -0.265236 -0.434656 -0.474134 -0.273687 -0.202900 -0.138730 -0.093756 -0.449984 -0.459807 -0.417486 -0.264779 0.156457 0.151841 -0.158622 -0.218506 -0.205231 -0.097836 0.431233 0.384240 0.379334 0.406495 0.406674 -0.169379 -0.169494 -0.124876 0.007228 0.497466 0.139213 0.147624 0.110081 0.091520 0.109681 0.162043 0.189931 0.110645 0.109569 0.117988 0.110362 0.109327 0.118861 0.133551 0.108626 0.120915 0.109205 0.133904 0.231781</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">15.1270 9.1815 9.1784 9.1798 8.5156 8.4844 8.2652 8.4347 8.4741 8.2737 7.2029 7.1387 7.0938 7.4500 7.4598 7.4175 6.2648 5.8435 5.8482 6.1586 6.2185 6.2052 6.0978 5.5688 5.6158 5.6207 5.5935 5.5933 6.1694 6.1695 6.1249 5.9928 5.5025 0.8608 0.8524 0.8899 0.9085 0.8903 0.8380 0.8101 0.8894 0.8904 0.8820 0.8896 0.8907 0.8811 0.8664 0.8914 0.8791 0.8908 0.8661 0.7682</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">0.8730 -0.1815 -0.1784 -0.1798 -0.5156 -0.4844 -0.2652 -0.4347 -0.4741 -0.2737 -0.2029 -0.1387 -0.0938 -0.4500 -0.4598 -0.4175 -0.2648 0.1565 0.1518 -0.1586 -0.2185 -0.2052 -0.0978 0.4312 0.3842 0.3793 0.4065 0.4067 -0.1694 -0.1695 -0.1249 0.0072 0.4975 0.1392 0.1476 0.1101 0.0915 0.1097 0.1620 0.1899 0.1106 0.1096 0.1180 0.1104 0.1093 0.1189 0.1336 0.1086 0.1209 0.1092 0.1339 0.2318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8005 1.1217 1.1276 1.1223 1.9650 2.0158 2.1366 2.0591 2.0438 2.1306 3.0888 3.1916 3.2457 2.9820 2.9230 2.9700 3.7827 3.6043 3.6259 3.9270 4.0498 3.8688 3.8896 4.0878 4.3869 4.2454 4.1232 4.2929 3.8629 3.8604 3.8654 3.8569 4.4541 1.0011 1.0056 1.0146 1.0040 1.0017 0.9883 1.0190 0.9916 0.9916 1.0236 0.9918 0.9914 1.0252 0.9952 0.9983 0.9940 1.0175 1.0063 1.0360</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8005 1.1217 1.1276 1.1223 1.9650 2.0158 2.1366 2.0591 2.0438 2.1306 3.0888 3.1916 3.2457 2.9820 2.9230 2.9700 3.7827 3.6043 3.6259 3.9270 4.0498 3.8688 3.8896 4.0878 4.3869 4.2454 4.1232 4.2929 3.8629 3.8604 3.8654 3.8569 4.4541 1.0011 1.0056 1.0146 1.0040 1.0017 0.9883 1.0190 0.9916 0.9916 1.0236 0.9918 0.9914 1.0252 0.9952 0.9983 0.9940 1.0175 1.0063 1.0360</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="53">1.8121 1.8870 0.9914 0.9465 1.1267 1.1369 1.1057 1.2220 0.8665 1.9142 1.9387 1.2153 0.8862 1.1648 0.8722 1.1327 1.1363 0.9320 1.3778 0.9142 0.9144 1.5437 1.3204 1.3761 1.3380 1.3119 1.5691 1.2713 1.3328 1.3681 0.9514 1.4337 0.8574 1.4407 0.9861 1.4091 0.9799 0.9870 0.9860 0.9773 0.9801 0.9799 0.9791 0.9793 0.9800 0.9790 0.9788 0.9811 0.9753 0.9818 1.0015 0.9594 0.9633</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">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 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">-0.030391784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.185289261407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.27608 -0.63191 -0.90799 -27.86653 26.39991 -1.46662 11.67255 -9.26232 2.41023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
