<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.665618"
                        y3="1.193448"
                        z3="1.536555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.489166"
                        y3="0.19065"
                        z3="0.666644"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.728352"
                        y3="-1.044354"
                        z3="-1.055111"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.404824"
                        y3="-1.681317"
                        z3="0.4876"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.123247"
                        y3="1.580031"
                        z3="-1.602297"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.087509"
                        y3="3.543993"
                        z3="-1.504032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.186318"
                        y3="2.686239"
                        z3="-0.352355"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.014401"
                        y3="2.545425"
                        z3="1.916071"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.307099"
                        y3="0.075712"
                        z3="2.184396"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.276483"
                        y3="-3.780065"
                        z3="-0.2174"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.552381"
                        y3="-0.586808"
                        z3="0.547472"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.035187"
                        y3="1.059166"
                        z3="1.86163"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.353763"
                        y3="-1.025296"
                        z3="0.690638"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.184226"
                        y3="-1.12253"
                        z3="0.930654"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.025589"
                        y3="0.157778"
                        z3="1.235089"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.748225"
                        y3="-2.612134"
                        z3="-0.206093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.801453"
                        y3="1.011163"
                        z3="-0.243321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.706674"
                        y3="0.141271"
                        z3="-0.876305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.926156"
                        y3="1.790297"
                        z3="-1.019571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.648328"
                        y3="-0.006408"
                        z3="-2.251676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.723382"
                        y3="0.028469"
                        z3="1.353805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.873847"
                        y3="1.609568"
                        z3="-2.399495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.822042"
                        y3="-0.603118"
                        z3="-0.172797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.240396"
                        y3="-1.784551"
                        z3="0.506908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.723522"
                        y3="0.707203"
                        z3="-2.996934"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.398123"
                        y3="-3.068824"
                        z3="-0.067328"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.592171"
                        y3="-1.452017"
                        z3="0.320207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.821567"
                        y3="3.459711"
                        z3="-0.975785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.674454"
                        y3="-3.423515"
                        z3="-0.401308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.156958"
                        y3="2.750529"
                        z3="-0.907698"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.395489"
                        y3="-5.074439"
                        z3="-0.780372"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.875976"
                        y3="-0.967171"
                        z3="0.171887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.447903"
                        y3="1.944342"
                        z3="1.971365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.325526"
                        y3="-0.669625"
                        z3="-2.767018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.189782"
                        y3="2.168999"
                        z3="-3.019756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.682294"
                        y3="0.567924"
                        z3="-4.068638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.571549"
                        y3="3.73681"
                        z3="-2.001971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.887665"
                        y3="4.380187"
                        z3="-0.39543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.89779"
                        y3="-4.383687"
                        z3="-0.8470"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.480459"
                        y3="2.533998"
                        z3="0.110389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.800008"
                        y3="-5.038621"
                        z3="-1.795222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.609876"
                        y3="-5.486989"
                        z3="-0.816491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.022798"
                        y3="-5.725408"
                        z3="-0.165788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.946537"
                        y3="-1.151398"
                        z3="-0.900072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.508836"
                        y3="-0.1250"
                        z3="0.437023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.203715"
                        y3="-1.853356"
                        z3="0.715274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.6656,1.1934,1.5366;-4.4892,.1906,.6666;-4.7284,-1.0444,-1.0551;-3.4048,-1.6813,.4876;2.1232,1.58,-1.6023;3.0875,3.544,-1.504;-.1863,2.6862,-.3524;-2.0144,2.5454,1.9161;-2.3071,.0757,2.1844;.2765,-3.7801,-.2174;4.5524,-.5868,.5475;-.0352,1.0592,1.8616;2.3538,-1.0253,.6906;.1842,-1.1225,.9307;2.0256,.1578,1.2351;3.7482,-2.6121,-.2061;-1.8015,1.0112,-.2433;-2.7067,.1413,-.8763;-.9262,1.7903,-1.0196;-2.6483,-.0064,-2.2517;.7234,.0285,1.3538;-.8738,1.6096,-2.3995;-3.822,-.6031,-.1728;1.2404,-1.7846,.5069;-1.7235,.7072,-2.9969;1.3981,-3.0688,-.0673;3.5922,-1.452,.3202;.8216,3.4597,-.9758;2.6745,-3.4235,-.4013;2.157,2.7505,-.9077;.3955,-5.0744,-.7804;5.876,-.9672,.1719;.4479,1.9443,1.9714;-3.3255,-.6696,-2.767;-.1898,2.169,-3.0198;-1.6823,.5679,-4.0686;.5715,3.7368,-2.002;.8877,4.3802,-.3954;2.8978,-4.3837,-.847;2.4805,2.534,.1104;.8,-5.0386,-1.7952;-.6099,-5.487,-.8165;1.0228,-5.7254,-.1658;5.9465,-1.1514,-.9001;6.5088,-.125,.437;6.2037,-1.8534,.7153;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3956.9122402139 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.311e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.66561792"
                                 y3="1.1934477"
                                 z3="1.5365552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.48916649"
                                 y3="0.19065026"
                                 z3="0.66664415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.72835219"
                                 y3="-1.04435449"
                                 z3="-1.05511135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.40482357"
                                 y3="-1.68131681"
                                 z3="0.48760011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.12324708"
                                 y3="1.58003126"
                                 z3="-1.6022973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.08750856"
                                 y3="3.54399336"
                                 z3="-1.50403221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.18631813"
                                 y3="2.68623869"
                                 z3="-0.35235487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.01440127"
                                 y3="2.54542532"
                                 z3="1.91607061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.3070991"
                                 y3="0.07571249"
                                 z3="2.18439564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.27648321"
                                 y3="-3.78006519"
                                 z3="-0.21740032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.55238063"
                                 y3="-0.58680776"
                                 z3="0.54747218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.0351871"
                                 y3="1.05916607"
                                 z3="1.86162988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.35376305"
                                 y3="-1.02529605"
                                 z3="0.69063813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.1842257"
                                 y3="-1.1225297"
                                 z3="0.93065382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.02558871"
                                 y3="0.15777813"
                                 z3="1.23508867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.74822453"
                                 y3="-2.61213423"
                                 z3="-0.20609284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80145264"
                                 y3="1.0111628"
                                 z3="-0.24332087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70667364"
                                 y3="0.14127141"
                                 z3="-0.87630529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.92615586"
                                 y3="1.79029672"
                                 z3="-1.01957108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.64832755"
                                 y3="-0.00640792"
                                 z3="-2.25167591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72338182"
                                 y3="0.02846907"
                                 z3="1.35380489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.87384731"
                                 y3="1.60956762"
                                 z3="-2.39949495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82204156"
                                 y3="-0.60311826"
                                 z3="-0.17279749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24039562"
                                 y3="-1.78455062"
                                 z3="0.50690804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.72352171"
                                 y3="0.70720343"
                                 z3="-2.99693355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.39812349"
                                 y3="-3.06882351"
                                 z3="-0.06732765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.59217101"
                                 y3="-1.45201723"
                                 z3="0.3202073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.82156739"
                                 y3="3.45971087"
                                 z3="-0.97578542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.67445394"
                                 y3="-3.42351497"
                                 z3="-0.40130756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.15695849"
                                 y3="2.75052894"
                                 z3="-0.90769777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.39548908"
                                 y3="-5.07443864"
                                 z3="-0.78037181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.87597569"
                                 y3="-0.96717115"
                                 z3="0.17188687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.44790277"
                                 y3="1.94434207"
                                 z3="1.97136509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32552584"
                                 y3="-0.66962516"
                                 z3="-2.76701821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18978245"
                                 y3="2.16899859"
                                 z3="-3.01975553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68229429"
                                 y3="0.56792428"
                                 z3="-4.06863753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57154877"
                                 y3="3.73680981"
                                 z3="-2.00197142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.8876649"
                                 y3="4.38018744"
                                 z3="-0.39542962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89778996"
                                 y3="-4.3836868"
                                 z3="-0.84700008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48045883"
                                 y3="2.53399772"
                                 z3="0.11038913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80000846"
                                 y3="-5.03862126"
                                 z3="-1.79522151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.60987607"
                                 y3="-5.48698914"
                                 z3="-0.81649137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02279812"
                                 y3="-5.72540762"
                                 z3="-0.16578769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.94653748"
                                 y3="-1.1513982"
                                 z3="-0.90007229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.50883613"
                                 y3="-0.12499975"
                                 z3="0.43702271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.20371529"
                                 y3="-1.85335649"
                                 z3="0.7152738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.6656,1.1934,1.5366;-4.4892,.1907,.6666;-4.7284,-1.0444,-1.0551;-3.4048,-1.6813,.4876;2.1232,1.58,-1.6023;3.0875,3.544,-1.504;-.1863,2.6862,-.3524;-2.0144,2.5454,1.9161;-2.3071,.0757,2.1844;.2765,-3.7801,-.2174;4.5524,-.5868,.5475;-.0352,1.0592,1.8616;2.3538,-1.0253,.6906;.1842,-1.1225,.9307;2.0256,.1578,1.2351;3.7482,-2.6121,-.2061;-1.8015,1.0112,-.2433;-2.7067,.1413,-.8763;-.9262,1.7903,-1.0196;-2.6483,-.0064,-2.2517;.7234,.0285,1.3538;-.8738,1.6096,-2.3995;-3.822,-.6031,-.1728;1.2404,-1.7846,.5069;-1.7235,.7072,-2.9969;1.3981,-3.0688,-.0673;3.5922,-1.452,.3202;.8216,3.4597,-.9758;2.6745,-3.4235,-.4013;2.157,2.7505,-.9077;.3955,-5.0744,-.7804;5.876,-.9672,.1719;.4479,1.9443,1.9714;-3.3255,-.6696,-2.767;-.1898,2.169,-3.0198;-1.6823,.5679,-4.0686;.5715,3.7368,-2.002;.8877,4.3802,-.3954;2.8978,-4.3837,-.847;2.4805,2.534,.1104;.8,-5.0386,-1.7952;-.6099,-5.487,-.8165;1.0228,-5.7254,-.1658;5.9465,-1.1514,-.9001;6.5088,-.125,.437;6.2037,-1.8534,.7153;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.665618"
                        y3="1.193448"
                        z3="1.536555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.489166"
                        y3="0.19065"
                        z3="0.666644"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.728352"
                        y3="-1.044354"
                        z3="-1.055111"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.404824"
                        y3="-1.681317"
                        z3="0.4876"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.123247"
                        y3="1.580031"
                        z3="-1.602297"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.087509"
                        y3="3.543993"
                        z3="-1.504032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.186318"
                        y3="2.686239"
                        z3="-0.352355"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.014401"
                        y3="2.545425"
                        z3="1.916071"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.307099"
                        y3="0.075712"
                        z3="2.184396"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.276483"
                        y3="-3.780065"
                        z3="-0.2174"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.552381"
                        y3="-0.586808"
                        z3="0.547472"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.035187"
                        y3="1.059166"
                        z3="1.86163"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.353763"
                        y3="-1.025296"
                        z3="0.690638"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.184226"
                        y3="-1.12253"
                        z3="0.930654"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.025589"
                        y3="0.157778"
                        z3="1.235089"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.748225"
                        y3="-2.612134"
                        z3="-0.206093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.801453"
                        y3="1.011163"
                        z3="-0.243321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.706674"
                        y3="0.141271"
                        z3="-0.876305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.926156"
                        y3="1.790297"
                        z3="-1.019571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.648328"
                        y3="-0.006408"
                        z3="-2.251676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.723382"
                        y3="0.028469"
                        z3="1.353805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.873847"
                        y3="1.609568"
                        z3="-2.399495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.822042"
                        y3="-0.603118"
                        z3="-0.172797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.240396"
                        y3="-1.784551"
                        z3="0.506908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.723522"
                        y3="0.707203"
                        z3="-2.996934"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.398123"
                        y3="-3.068824"
                        z3="-0.067328"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.592171"
                        y3="-1.452017"
                        z3="0.320207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.821567"
                        y3="3.459711"
                        z3="-0.975785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.674454"
                        y3="-3.423515"
                        z3="-0.401308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.156958"
                        y3="2.750529"
                        z3="-0.907698"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.395489"
                        y3="-5.074439"
                        z3="-0.780372"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.875976"
                        y3="-0.967171"
                        z3="0.171887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.447903"
                        y3="1.944342"
                        z3="1.971365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.325526"
                        y3="-0.669625"
                        z3="-2.767018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.189782"
                        y3="2.168999"
                        z3="-3.019756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.682294"
                        y3="0.567924"
                        z3="-4.068638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.571549"
                        y3="3.73681"
                        z3="-2.001971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.887665"
                        y3="4.380187"
                        z3="-0.39543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.89779"
                        y3="-4.383687"
                        z3="-0.8470"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.480459"
                        y3="2.533998"
                        z3="0.110389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.800008"
                        y3="-5.038621"
                        z3="-1.795222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.609876"
                        y3="-5.486989"
                        z3="-0.816491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.022798"
                        y3="-5.725408"
                        z3="-0.165788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.946537"
                        y3="-1.151398"
                        z3="-0.900072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.508836"
                        y3="-0.1250"
                        z3="0.437023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.203715"
                        y3="-1.853356"
                        z3="0.715274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.6656,1.1934,1.5366;-4.4892,.1906,.6666;-4.7284,-1.0444,-1.0551;-3.4048,-1.6813,.4876;2.1232,1.58,-1.6023;3.0875,3.544,-1.504;-.1863,2.6862,-.3524;-2.0144,2.5454,1.9161;-2.3071,.0757,2.1844;.2765,-3.7801,-.2174;4.5524,-.5868,.5475;-.0352,1.0592,1.8616;2.3538,-1.0253,.6906;.1842,-1.1225,.9307;2.0256,.1578,1.2351;3.7482,-2.6121,-.2061;-1.8015,1.0112,-.2433;-2.7067,.1413,-.8763;-.9262,1.7903,-1.0196;-2.6483,-.0064,-2.2517;.7234,.0285,1.3538;-.8738,1.6096,-2.3995;-3.822,-.6031,-.1728;1.2404,-1.7846,.5069;-1.7235,.7072,-2.9969;1.3981,-3.0688,-.0673;3.5922,-1.452,.3202;.8216,3.4597,-.9758;2.6745,-3.4235,-.4013;2.157,2.7505,-.9077;.3955,-5.0744,-.7804;5.876,-.9672,.1719;.4479,1.9443,1.9714;-3.3255,-.6696,-2.767;-.1898,2.169,-3.0198;-1.6823,.5679,-4.0686;.5715,3.7368,-2.002;.8877,4.3802,-.3954;2.8978,-4.3837,-.847;2.4805,2.534,.1104;.8,-5.0386,-1.7952;-.6099,-5.487,-.8165;1.0228,-5.7254,-.1658;5.9465,-1.1514,-.9001;6.5088,-.125,.437;6.2037,-1.8534,.7153;</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">2586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.7597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.5179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62592087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3956.91224021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6122.53816109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10856.46640573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4733.92824465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05464370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86050941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.23458854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999856797815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999856797815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999713595630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.624269139102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1199">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</array>
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                            dictRef="cc:energy"
                            size="1199"
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14.6076 14.6924 14.8109 14.8748 14.9577 15.0627 15.1024 15.1517 15.3062 15.3476 15.5384 15.6460 15.7450 15.9273 16.0496 16.1546 16.2381 16.3718 16.4487 16.5797 16.7469 16.9714 17.0267 17.1919 17.3109 17.4123 17.5877 17.7007 17.8607 17.9654 18.0695 18.1713 18.3865 18.5553 18.5739 18.7812 18.9509 19.0306 19.1428 19.2469 19.3662 19.5303 19.6108 19.7375 19.9258 20.0551 20.2024 20.3128 20.4101 20.5176 20.7153 20.8491 20.8987 21.0021 21.1119 21.3674 21.4605 21.5406 21.6617 21.7727 21.8583 21.9408 22.0596 22.1780 22.3251 22.3673 22.7058 22.7705 23.0277 23.1706 23.2298 23.3345 23.3732 23.5137 23.6279 23.6676 23.8411 23.9476 24.0329 24.1698 24.2679 24.5276 24.5910 24.7352 24.8002 24.9786 25.1129 25.2413 25.2641 25.3603 25.4924 25.6404 25.7418 25.9278 25.9772 26.1967 26.3045 26.5624 26.6810 26.8084 26.8608 27.0606 27.1064 27.2099 27.2788 27.4435 27.6197 27.8651 27.9097 27.9433 28.1211 28.2692 28.3267 28.5184 28.5690 28.6816 28.8268 28.8597 29.2197 29.5206 29.5434 29.7315 29.8960 29.9167 29.9225 30.0883 30.3004 30.4079 30.5852 30.8139 31.0337 31.1720 31.2677 31.5301 31.5548 31.6445 31.7769 31.8561 32.0841 32.2094 32.2955 32.4286 32.6082 32.7482 32.8396 33.1971 33.2688 33.3753 33.4323 33.6057 33.7582 33.8621 34.1550 34.3603 34.4664 34.5841 34.7565 35.2256 35.2990 35.3587 35.4632 35.7335 35.8367 36.0275 36.4254 36.8680 36.8999 36.9545 37.0523 37.2398 37.3861 37.6689 37.8936 38.1689 38.2965 38.6004 38.6414 38.7500 38.8245 38.8593 39.1201 39.3766 39.5283 39.7289 39.7947 39.9036 40.1663 40.3537 40.4574 40.6185 40.6631 40.8526 41.0512 41.0910 41.1657 41.3086 41.5867 41.6125 41.6913 41.7930 41.9402 42.0564 42.1387 42.3021 42.3562 42.4831 42.5872 42.7328 43.0382 43.1208 43.1491 43.2328 43.5358 43.8030 44.0131 44.1795 44.3275 44.5134 44.6885 44.8448 44.9357 45.1524 45.2520 45.5829 45.6417 45.8020 45.8743 46.1299 46.2529 46.5355 46.5719 46.7010 46.8222 46.9250 47.2227 47.2678 47.3960 47.6300 47.7961 48.1057 48.2084 48.3601 48.6097 48.7345 48.8933 49.0261 49.1035 49.4186 49.7196 50.0328 50.2321 50.2525 50.3878 50.5846 50.7890 50.9800 51.3138 51.6074 51.6918 51.8609 52.0610 52.2406 52.3582 52.5690 52.7104 53.0780 53.1929 53.3343 53.4949 53.8929 53.9557 54.2123 54.3948 54.4983 54.7449 54.8558 55.1198 55.1884 55.3947 55.5787 55.9879 56.0724 56.1439 56.4397 56.7283 56.8751 57.0769 57.3715 57.6160 57.6793 57.8134 58.0998 58.4586 58.5734 58.6570 58.7380 59.0794 59.1015 59.3790 59.6131 59.8270 60.3011 60.3233 60.4533 60.6192 60.7053 60.8806 61.0717 61.2491 61.3312 61.3765 61.8998 62.2252 62.3104 62.4674 62.6813 62.7416 62.8907 62.9793 63.2880 63.4936 63.9206 64.1754 64.2814 64.6596 64.7990 64.8394 65.0708 65.2728 65.5460 65.6467 65.9308 66.1328 66.2610 66.4946 66.5728 66.7301 66.9815 67.2695 67.5124 67.9277 67.9939 68.1784 68.3141 68.4368 68.5190 68.5811 68.6585 68.9369 69.2159 69.5098 69.6203 69.8958 69.9954 70.1062 70.4919 70.7417 70.8596 70.9171 71.0248 71.3544 71.5608 71.7290 72.0131 72.3622 72.4603 72.4939 72.6417 72.7690 72.8581 73.2703 73.5227 73.6220 73.8807 74.4982 74.6484 74.9552 74.9865 75.3354 75.4972 75.5931 75.7857 76.0201 76.2742 76.3181 76.5299 76.7725 76.8790 77.1221 77.3156 77.5090 77.6807 78.1966 78.4414 78.5354 78.6775 78.7558 78.9996 79.1160 79.3402 79.5847 79.6634 79.6941 79.9116 80.0495 80.1398 80.2313 80.3228 80.4290 80.5901 80.7338 80.8192 81.0125 81.1994 81.3128 81.6588 81.7512 81.8333 82.0328 82.0575 82.1953 82.3831 82.4295 82.5313 82.7183 83.0525 83.1301 83.2212 83.3383 83.5446 83.5740 83.7278 84.0557 84.2035 84.2965 84.3910 84.5284 84.5634 84.8788 85.0531 85.1811 85.3116 85.4584 85.6358 85.7347 85.8795 85.9375 86.0017 86.3286 86.4139 86.4199 86.5403 86.6160 86.8034 86.9448 87.0973 87.1564 87.3582 87.4842 87.5610 87.6632 87.7483 87.9344 88.0996 88.2298 88.3161 88.4505 88.5127 88.6445 88.7973 88.9532 89.0761 89.2134 89.3238 89.4055 89.5283 89.7890 89.8118 90.0341 90.1157 90.2314 90.5324 90.5538 90.5909 90.9003 91.0575 91.1749 91.2851 91.5900 91.7457 91.8067 91.8144 92.0037 92.1337 92.2393 92.5242 92.6429 92.7228 92.7838 93.1083 93.1350 93.2526 93.4348 93.5059 93.7296 93.9936 94.0164 94.2234 94.4459 94.6183 94.7108 94.8767 95.1606 95.3050 95.5470 95.7448 95.9259 96.0091 96.0912 96.4861 96.5845 96.7082 96.8218 96.9754 97.1627 97.3458 97.5148 97.5417 97.6236 97.8473 97.8909 97.9286 98.1284 98.3205 98.4746 98.5247 98.8423 98.9630 99.0076 99.3845 99.4621 100.1494 100.1899 100.3187 100.3646 100.5733 100.6998 100.8476 100.9032 101.1997 101.4061 101.4848 101.7633 101.8533 102.1463 102.2986 102.4959 102.7130 102.7606 102.9669 103.3701 103.5305 103.7625 103.7901 104.0682 104.2556 104.4620 104.7446 104.8502 105.1161 105.6015 105.7525 105.7551 105.9653 106.0507 106.3122 106.4539 106.5714 106.7417 106.7899 106.9396 107.2003 107.2110 107.4180 107.4737 107.5917 107.8598 108.2176 108.3166 108.4271 108.6708 108.8326 108.9591 109.2354 109.4172 109.6312 109.7925 109.8392 110.0096 110.3481 110.5042 110.5919 110.6856 110.7798 110.8055 111.2124 111.3589 111.4638 111.5812 111.6408 111.7027 111.9142 112.0340 112.3484 112.4000 112.5722 112.7464 113.0244 113.3556 113.6067 113.6664 113.7729 113.9969 114.0678 114.4180 114.5256 115.1082 115.3045 115.3942 115.4690 115.7020 115.8163 115.9053 116.0361 116.3537 116.5799 116.7446 116.8172 116.8590 117.1679 117.4302 117.4699 117.6384 118.0970 118.2914 118.5720 118.6184 118.9157 119.0094 119.1204 119.3725 119.4759 119.6830 119.8487 120.1707 120.6769 120.7300 120.8151 121.3511 121.4525 121.8073 121.9162 122.4077 122.7201 123.0516 123.7910 124.0785 124.3229 124.4258 124.7529 125.0346 125.5007 125.8544 126.1357 126.3486 126.5423 126.6322 126.8847 127.0290 127.1810 128.1388 128.4054 128.6548 128.8238 129.1340 129.3170 129.3816 129.5916 130.3310 130.4192 130.9740 131.0704 131.1546 131.3579 131.3817 131.5709 131.8927 131.9289 132.8357 133.0873 133.1336 133.8573 133.8976 133.9486 134.2652 134.8335 135.0852 135.2432 135.5976 135.9222 136.0741 136.1586 136.4329 136.4392 136.6574 136.9426 137.4772 138.0931 138.3606 138.5126 138.7330 138.9709 139.0670 139.8238 139.9125 140.0216 140.1022 140.3128 140.4307 140.9672 141.0382 141.2293 141.4943 141.6851 141.7800 141.9883 142.2755 142.3308 142.4108 142.4327 142.5755 142.6592 142.9533 143.0113 143.2940 143.4016 143.5487 144.0313 144.3756 144.4993 144.6286 144.7990 145.0060 145.1520 145.2376 145.6714 145.7463 145.8538 146.0299 146.2993 146.3343 146.5658 146.7137 146.8913 147.1491 147.1836 147.5611 147.7046 147.8592 147.9260 148.2488 148.3315 148.4901 148.8398 149.0904 149.2121 149.6302 149.8713 150.3123 150.7022 150.8128 151.0277 151.3373 151.6429 151.7372 151.9864 152.1807 152.2236 152.5353 152.7637 152.9769 153.3064 153.6685 153.8913 154.0245 154.2155 154.5582 154.8302 155.0171 155.2966 155.3809 155.9559 156.1267 156.2982 156.6327 157.1889 157.9674 158.1713 158.4798 158.7371 159.4425 160.2834 160.9428 161.1392 161.3814 162.4414 163.0038 163.0909 164.1857 164.5103 165.1202 165.5970 166.3589 167.8805 167.9532 168.3103 168.9576 170.0366 170.5567 170.9945 171.4395 173.2589 174.6743 175.0874 175.3914 175.7052 177.0487 177.7414 178.8592 179.5297 180.0878 180.9863 183.4740 184.9077 184.9213 185.3785 185.5315 185.7524 185.9918 186.1581 186.6522 187.3971 187.5062 188.1577 188.6587 188.7384 188.8531 188.8635 189.0120 189.2087 189.2766 189.3353 189.4124 189.5368 189.5878 189.7937 189.8075 190.1342 190.4288 190.6857 190.8169 191.2048 191.6123 191.6630 192.4060 192.4738 192.5816 192.6708 192.7987 193.3635 193.7379 195.0686 195.2439 195.6037 196.0921 196.7745 196.9456 197.4072 200.9810 201.5988 201.6475 201.9744 203.1599 203.5222 203.6843 203.7761 203.9271 204.1644 205.2064 206.0004 206.2608 206.8097 207.1478 208.1868 209.5092 210.2669 213.8659 216.6589 228.1098 228.8465 229.0196 229.2781 230.4004 232.6180 232.9178 233.8039 234.8374 236.0167 239.1216 240.0087 241.2574 241.6520 243.3545 244.5324 246.2249 246.2631 246.4790 247.2949 247.9529 248.6517 249.0607 250.8554 251.5510 259.6137 264.5588 276.1371 613.7269 618.4489 626.7678 628.6622 629.5784 630.8072 633.5304 633.9443 636.1096 636.8174 639.3642 640.0304 644.3933 645.0377 645.9713 650.0209 654.5034 882.4204 887.2437 888.6270 896.1642 904.3877 1192.6362 1201.8995 1207.7028 1210.5178 1213.7799 1558.8685 1559.3028 1560.4738 1562.4716 1565.9664</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.865788 -0.172437 -0.179430 -0.164107 -0.218885 -0.221112 -0.311760 -0.503896 -0.480294 -0.326486 -0.292527 -0.168711 0.180389 -0.388809 -0.394201 -0.405902 -0.227151 -0.015623 0.368098 -0.135532 0.281432 -0.174290 0.547412 0.201393 -0.129285 0.155791 0.427114 -0.006330 -0.034444 0.317814 -0.132689 -0.112063 0.197789 0.146581 0.140611 0.164471 0.122156 0.137057 0.125282 0.096603 0.115249 0.126435 0.115936 0.114491 0.131836 0.116236</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1342 9.1724 9.1794 9.1641 9.2189 9.2211 8.3118 8.5039 8.4803 8.3265 8.2925 7.1687 6.8196 7.3888 7.3942 7.4059 6.2272 6.0156 5.6319 6.1355 5.7186 6.1743 5.4526 5.7986 6.1293 5.8442 5.5729 6.0063 6.0344 5.6822 6.1327 6.1121 0.8022 0.8534 0.8594 0.8355 0.8778 0.8629 0.8747 0.9034 0.8848 0.8736 0.8841 0.8855 0.8682 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">0.8658 -0.1724 -0.1794 -0.1641 -0.2189 -0.2211 -0.3118 -0.5039 -0.4803 -0.3265 -0.2925 -0.1687 0.1804 -0.3888 -0.3942 -0.4059 -0.2272 -0.0156 0.3681 -0.1355 0.2814 -0.1743 0.5474 0.2014 -0.1293 0.1558 0.4271 -0.0063 -0.0344 0.3178 -0.1327 -0.1121 0.1978 0.1466 0.1406 0.1645 0.1222 0.1371 0.1253 0.0966 0.1152 0.1264 0.1159 0.1145 0.1318 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8620 1.1281 1.1187 1.1294 1.0425 1.0618 2.0936 1.9906 2.0058 2.0579 2.1303 3.1143 3.3904 3.0459 2.8185 3.0607 3.7963 3.7345 3.7481 3.9532 4.2194 3.9416 4.4345 4.0638 3.9307 3.9322 4.1138 3.8479 4.0038 4.0672 3.8676 3.8415 1.0176 1.0088 1.0115 0.9887 1.0033 0.9976 1.0117 0.9957 0.9858 0.9939 0.9860 0.9974 0.9930 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8620 1.1281 1.1187 1.1294 1.0425 1.0618 2.0936 1.9906 2.0058 2.0579 2.1303 3.1143 3.3904 3.0459 2.8185 3.0607 3.7963 3.7345 3.7481 3.9532 4.2194 3.9416 4.4345 4.0638 3.9307 3.9322 4.1138 3.8479 4.0038 4.0672 3.8676 3.8415 1.0176 1.0088 1.0115 0.9887 1.0033 0.9976 1.0117 0.9957 0.9858 0.9939 0.9860 0.9974 0.9930 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">1.8667 1.8634 1.0241 0.9369 1.1265 1.1275 1.1423 1.0248 1.0586 1.0936 0.9100 1.1622 0.9088 1.2196 0.8732 1.0953 0.9408 0.9681 1.2191 1.1444 1.3776 1.5455 1.5855 1.5791 1.3040 1.3036 1.2834 1.4330 0.9816 1.3177 1.3848 0.9749 1.4521 0.9776 1.1506 0.9733 1.5085 0.9573 0.9834 0.9683 1.0000 0.9995 0.9776 0.9814 0.9776 0.9800 0.9788 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027389121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.653309993959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.54004 -24.04951 3.49054 -10.71301 10.44216 -0.27085 -9.48759 6.07603 -3.41156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.88835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.42519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
