<?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="-1.503565"
                        y3="-0.12011"
                        z3="1.578401"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.042795"
                        y3="0.300232"
                        z3="1.661282"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.612018"
                        y3="0.732359"
                        z3="-0.349359"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.145428"
                        y3="-0.77715"
                        z3="0.000865"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.832378"
                        y3="1.561197"
                        z3="-0.253185"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.244034"
                        y3="2.849734"
                        z3="1.467535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.114994"
                        y3="1.830123"
                        z3="0.181399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.390099"
                        y3="0.361788"
                        z3="2.351046"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.634898"
                        y3="-0.725802"
                        z3="2.227076"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.182198"
                        y3="-2.720356"
                        z3="-3.668776"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.103218"
                        y3="-0.910563"
                        z3="1.045134"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.948209"
                        y3="-1.245503"
                        z3="0.486971"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.35907"
                        y3="-1.462723"
                        z3="-0.262412"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.467043"
                        y3="-1.850334"
                        z3="-1.28058"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.422345"
                        y3="-1.136991"
                        z3="0.64351"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.494851"
                        y3="-1.711116"
                        z3="-1.074658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121819"
                        y3="1.239187"
                        z3="0.561545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.481338"
                        y3="1.464339"
                        z3="0.290381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.177429"
                        y3="2.180668"
                        z3="0.136457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.868744"
                        y3="2.688585"
                        z3="-0.234495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.321988"
                        y3="-1.377773"
                        z3="-0.029345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.586316"
                        y3="3.408989"
                        z3="-0.371618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.568705"
                        y3="0.416925"
                        z3="0.430366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.7755"
                        y3="-1.905265"
                        z3="-1.418602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.9309"
                        y3="3.667075"
                        z3="-0.522533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.633332"
                        y3="-2.303069"
                        z3="-2.47438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.70628"
                        y3="-1.364598"
                        z3="-0.120112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.049394"
                        y3="2.744606"
                        z3="0.715267"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.971897"
                        y3="-2.184473"
                        z3="-2.230134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.336982"
                        y3="1.98487"
                        z3="0.939486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.172779"
                        y3="-3.717823"
                        z3="-3.665628"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.502111"
                        y3="-0.729924"
                        z3="1.220388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.673139"
                        y3="-1.675953"
                        z3="-0.071813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.908976"
                        y3="2.888105"
                        z3="-0.441124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.854218"
                        y3="4.145579"
                        z3="-0.674396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.256074"
                        y3="4.620476"
                        z3="-0.915806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.237267"
                        y3="3.579954"
                        z3="0.031197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.698953"
                        y3="3.144618"
                        z3="1.67103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.683051"
                        y3="-2.463501"
                        z3="-2.997468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.218657"
                        y3="1.126367"
                        z3="1.598735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.473644"
                        y3="-4.589694"
                        z3="-3.077543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.043109"
                        y3="-4.023694"
                        z3="-4.701234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.225048"
                        y3="-3.340535"
                        z3="-3.281552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.621681"
                        y3="-0.347193"
                        z3="2.229534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.040963"
                        y3="-1.671097"
                        z3="1.114218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.900139"
                        y3="-0.012375"
                        z3="0.503287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-1.5036,-.1201,1.5784;-5.0428,.3002,1.6613;-5.612,.7324,-.3494;-4.1454,-.7772,.0009;2.8324,1.5612,-.2532;3.244,2.8497,1.4675;.115,1.8301,.1814;-.3901,.3618,2.351;-2.6349,-.7258,2.2271;2.1822,-2.7204,-3.6688;4.1032,-.9106,1.0451;-.9482,-1.2455,.487;2.3591,-1.4627,-.2624;.467,-1.8503,-1.2806;1.4223,-1.137,.6435;4.4949,-1.7111,-1.0747;-2.1218,1.2392,.5615;-3.4813,1.4643,.2904;-1.1774,2.1807,.1365;-3.8687,2.6886,-.2345;.322,-1.3778,-.0293;-1.5863,3.409,-.3716;-4.5687,.4169,.4304;1.7755,-1.9053,-1.4186;-2.9309,3.6671,-.5225;2.6333,-2.3031,-2.4744;3.7063,-1.3646,-.1201;1.0494,2.7446,.7153;3.9719,-2.1845,-2.2301;2.337,1.9849,.9395;1.1728,-3.7178,-3.6656;5.5021,-.7299,1.2204;-1.6731,-1.676,-.0718;-4.909,2.8881,-.4411;-.8542,4.1456,-.6744;-3.2561,4.6205,-.9158;1.2373,3.58,.0312;.699,3.1446,1.671;4.6831,-2.4635,-2.9975;2.2187,1.1264,1.5987;1.4736,-4.5897,-3.0775;1.0431,-4.0237,-4.7012;.225,-3.3405,-3.2816;5.6217,-.3472,2.2295;6.041,-1.6711,1.1142;5.9001,-.0124,.5033;</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">3889.1459493270 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">6.393e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-1.50356468"
                                 y3="-0.12011043"
                                 z3="1.57840055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.04279523"
                                 y3="0.30023216"
                                 z3="1.66128185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.61201751"
                                 y3="0.73235871"
                                 z3="-0.34935853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.14542789"
                                 y3="-0.77715039"
                                 z3="0.00086525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.8323785"
                                 y3="1.56119712"
                                 z3="-0.2531848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.24403413"
                                 y3="2.84973366"
                                 z3="1.46753521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.11499443"
                                 y3="1.83012296"
                                 z3="0.1813993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.39009901"
                                 y3="0.36178823"
                                 z3="2.35104633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.63489792"
                                 y3="-0.72580157"
                                 z3="2.22707644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.18219784"
                                 y3="-2.72035556"
                                 z3="-3.66877581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.10321752"
                                 y3="-0.91056347"
                                 z3="1.04513376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.94820873"
                                 y3="-1.24550325"
                                 z3="0.48697066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.35906971"
                                 y3="-1.46272343"
                                 z3="-0.26241156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.46704317"
                                 y3="-1.85033445"
                                 z3="-1.28058028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.42234452"
                                 y3="-1.13699094"
                                 z3="0.64351029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="4.49485081"
                                 y3="-1.71111641"
                                 z3="-1.07465753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12181862"
                                 y3="1.23918664"
                                 z3="0.56154496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4813378"
                                 y3="1.46433854"
                                 z3="0.29038103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17742855"
                                 y3="2.18066771"
                                 z3="0.13645711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.86874375"
                                 y3="2.68858452"
                                 z3="-0.23449456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.32198765"
                                 y3="-1.37777264"
                                 z3="-0.02934502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58631605"
                                 y3="3.40898917"
                                 z3="-0.37161756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.5687053"
                                 y3="0.41692529"
                                 z3="0.43036595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77550044"
                                 y3="-1.9052653"
                                 z3="-1.41860176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.93089969"
                                 y3="3.66707503"
                                 z3="-0.522533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.63333232"
                                 y3="-2.30306934"
                                 z3="-2.47437975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.7062795"
                                 y3="-1.36459788"
                                 z3="-0.12011164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.04939379"
                                 y3="2.74460583"
                                 z3="0.71526717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.97189716"
                                 y3="-2.18447313"
                                 z3="-2.23013422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.33698232"
                                 y3="1.98487042"
                                 z3="0.93948616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.17277859"
                                 y3="-3.7178235"
                                 z3="-3.66562787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.50211142"
                                 y3="-0.72992372"
                                 z3="1.2203881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67313933"
                                 y3="-1.67595272"
                                 z3="-0.07181309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.9089765"
                                 y3="2.88810544"
                                 z3="-0.44112353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85421846"
                                 y3="4.1455792"
                                 z3="-0.67439555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25607393"
                                 y3="4.62047591"
                                 z3="-0.91580612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23726674"
                                 y3="3.57995437"
                                 z3="0.03119691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.69895327"
                                 y3="3.14461754"
                                 z3="1.67103047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.6830508"
                                 y3="-2.46350071"
                                 z3="-2.9974679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21865747"
                                 y3="1.12636684"
                                 z3="1.59873469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.473644"
                                 y3="-4.58969384"
                                 z3="-3.07754273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0431087"
                                 y3="-4.02369435"
                                 z3="-4.70123426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.22504757"
                                 y3="-3.34053469"
                                 z3="-3.28155222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62168134"
                                 y3="-0.34719272"
                                 z3="2.22953383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.04096317"
                                 y3="-1.67109659"
                                 z3="1.11421818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.9001388"
                                 y3="-0.01237477"
                                 z3="0.503287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" 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:-1.5036,-.1201,1.5784;-5.0428,.3002,1.6613;-5.612,.7324,-.3494;-4.1454,-.7772,.0009;2.8324,1.5612,-.2532;3.244,2.8497,1.4675;.115,1.8301,.1814;-.3901,.3618,2.351;-2.6349,-.7258,2.2271;2.1822,-2.7204,-3.6688;4.1032,-.9106,1.0451;-.9482,-1.2455,.487;2.3591,-1.4627,-.2624;.467,-1.8503,-1.2806;1.4223,-1.137,.6435;4.4949,-1.7111,-1.0747;-2.1218,1.2392,.5615;-3.4813,1.4643,.2904;-1.1774,2.1807,.1365;-3.8687,2.6886,-.2345;.322,-1.3778,-.0293;-1.5863,3.409,-.3716;-4.5687,.4169,.4304;1.7755,-1.9053,-1.4186;-2.9309,3.6671,-.5225;2.6333,-2.3031,-2.4744;3.7063,-1.3646,-.1201;1.0494,2.7446,.7153;3.9719,-2.1845,-2.2301;2.337,1.9849,.9395;1.1728,-3.7178,-3.6656;5.5021,-.7299,1.2204;-1.6731,-1.676,-.0718;-4.909,2.8881,-.4411;-.8542,4.1456,-.6744;-3.2561,4.6205,-.9158;1.2373,3.58,.0312;.699,3.1446,1.671;4.6831,-2.4635,-2.9975;2.2187,1.1264,1.5987;1.4736,-4.5897,-3.0775;1.0431,-4.0237,-4.7012;.225,-3.3405,-3.2816;5.6217,-.3472,2.2295;6.041,-1.6711,1.1142;5.9001,-.0124,.5033;</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>
               </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="-1.503565"
                        y3="-0.12011"
                        z3="1.578401"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.042795"
                        y3="0.300232"
                        z3="1.661282"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.612018"
                        y3="0.732359"
                        z3="-0.349359"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.145428"
                        y3="-0.77715"
                        z3="0.000865"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.832378"
                        y3="1.561197"
                        z3="-0.253185"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.244034"
                        y3="2.849734"
                        z3="1.467535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.114994"
                        y3="1.830123"
                        z3="0.181399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.390099"
                        y3="0.361788"
                        z3="2.351046"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.634898"
                        y3="-0.725802"
                        z3="2.227076"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.182198"
                        y3="-2.720356"
                        z3="-3.668776"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.103218"
                        y3="-0.910563"
                        z3="1.045134"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.948209"
                        y3="-1.245503"
                        z3="0.486971"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.35907"
                        y3="-1.462723"
                        z3="-0.262412"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.467043"
                        y3="-1.850334"
                        z3="-1.28058"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.422345"
                        y3="-1.136991"
                        z3="0.64351"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.494851"
                        y3="-1.711116"
                        z3="-1.074658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121819"
                        y3="1.239187"
                        z3="0.561545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.481338"
                        y3="1.464339"
                        z3="0.290381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.177429"
                        y3="2.180668"
                        z3="0.136457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.868744"
                        y3="2.688585"
                        z3="-0.234495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.321988"
                        y3="-1.377773"
                        z3="-0.029345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.586316"
                        y3="3.408989"
                        z3="-0.371618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.568705"
                        y3="0.416925"
                        z3="0.430366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.7755"
                        y3="-1.905265"
                        z3="-1.418602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.9309"
                        y3="3.667075"
                        z3="-0.522533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.633332"
                        y3="-2.303069"
                        z3="-2.47438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.70628"
                        y3="-1.364598"
                        z3="-0.120112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.049394"
                        y3="2.744606"
                        z3="0.715267"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.971897"
                        y3="-2.184473"
                        z3="-2.230134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.336982"
                        y3="1.98487"
                        z3="0.939486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.172779"
                        y3="-3.717823"
                        z3="-3.665628"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.502111"
                        y3="-0.729924"
                        z3="1.220388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.673139"
                        y3="-1.675953"
                        z3="-0.071813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.908976"
                        y3="2.888105"
                        z3="-0.441124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.854218"
                        y3="4.145579"
                        z3="-0.674396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.256074"
                        y3="4.620476"
                        z3="-0.915806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.237267"
                        y3="3.579954"
                        z3="0.031197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.698953"
                        y3="3.144618"
                        z3="1.67103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.683051"
                        y3="-2.463501"
                        z3="-2.997468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.218657"
                        y3="1.126367"
                        z3="1.598735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.473644"
                        y3="-4.589694"
                        z3="-3.077543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.043109"
                        y3="-4.023694"
                        z3="-4.701234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.225048"
                        y3="-3.340535"
                        z3="-3.281552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.621681"
                        y3="-0.347193"
                        z3="2.229534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.040963"
                        y3="-1.671097"
                        z3="1.114218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.900139"
                        y3="-0.012375"
                        z3="0.503287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-1.5036,-.1201,1.5784;-5.0428,.3002,1.6613;-5.612,.7324,-.3494;-4.1454,-.7772,.0009;2.8324,1.5612,-.2532;3.244,2.8497,1.4675;.115,1.8301,.1814;-.3901,.3618,2.351;-2.6349,-.7258,2.2271;2.1822,-2.7204,-3.6688;4.1032,-.9106,1.0451;-.9482,-1.2455,.487;2.3591,-1.4627,-.2624;.467,-1.8503,-1.2806;1.4223,-1.137,.6435;4.4949,-1.7111,-1.0747;-2.1218,1.2392,.5615;-3.4813,1.4643,.2904;-1.1774,2.1807,.1365;-3.8687,2.6886,-.2345;.322,-1.3778,-.0293;-1.5863,3.409,-.3716;-4.5687,.4169,.4304;1.7755,-1.9053,-1.4186;-2.9309,3.6671,-.5225;2.6333,-2.3031,-2.4744;3.7063,-1.3646,-.1201;1.0494,2.7446,.7153;3.9719,-2.1845,-2.2301;2.337,1.9849,.9395;1.1728,-3.7178,-3.6656;5.5021,-.7299,1.2204;-1.6731,-1.676,-.0718;-4.909,2.8881,-.4411;-.8542,4.1456,-.6744;-3.2561,4.6205,-.9158;1.2373,3.58,.0312;.699,3.1446,1.671;4.6831,-2.4635,-2.9975;2.2187,1.1264,1.5987;1.4736,-4.5897,-3.0775;1.0431,-4.0237,-4.7012;.225,-3.3405,-3.2816;5.6217,-.3472,2.2295;6.041,-1.6711,1.1142;5.9001,-.0124,.5033;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.58833593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3889.14594933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6054.73428526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10719.36410663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4664.62982137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87596643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.28763050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000009185895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000009185895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000018371790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.622112277743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.3043 74.5912 74.8616 74.9197 75.2220 75.4884 75.8852 76.0207 76.1720 76.4406 76.4856 76.6546 76.9232 77.0208 77.1426 77.3619 77.4772 77.6631 78.0011 78.3312 78.4489 78.8072 78.8629 78.9389 79.2041 79.3440 79.4656 79.6406 79.7245 79.8529 79.9573 80.1480 80.3804 80.5595 80.7417 80.9237 81.0102 81.0985 81.3031 81.4159 81.5831 81.6214 81.7015 81.8859 82.0592 82.2889 82.3624 82.5173 82.5799 82.7065 82.8005 83.0211 83.1086 83.1909 83.2546 83.5707 83.7078 83.8312 83.9514 84.0803 84.1982 84.2356 84.4316 84.5713 84.7470 84.8421 85.1000 85.2478 85.2770 85.5060 85.6708 85.6920 85.8595 86.0488 86.1205 86.1981 86.2097 86.3532 86.5879 86.6163 86.8247 87.0607 87.1241 87.1980 87.3321 87.4396 87.6856 87.9032 87.9405 88.1323 88.1629 88.2781 88.3663 88.5489 88.6928 88.8026 88.9035 89.2176 89.2561 89.3603 89.5988 89.8088 89.8485 90.0654 90.1827 90.3673 90.5711 90.6319 90.7720 90.8455 90.9736 91.0691 91.1794 91.2566 91.5066 91.6322 91.7389 91.7680 92.1622 92.2605 92.3635 92.4743 92.7839 92.8852 92.9916 93.1029 93.1880 93.3590 93.4143 93.4928 93.7964 93.8338 94.0055 94.1802 94.2665 94.5579 94.5904 94.7631 94.8509 95.1561 95.3453 95.4240 95.7061 95.8538 96.0289 96.1967 96.3426 96.5035 96.6770 96.6954 96.8931 97.1644 97.3254 97.5251 97.5860 97.7643 97.8366 97.8955 98.0221 98.2622 98.5476 98.5871 98.9297 98.9349 99.1529 99.2406 99.6135 99.8328 99.9499 100.2199 100.3679 100.5466 100.8542 101.0213 101.0511 101.3344 101.4584 101.6428 101.9646 101.9786 102.1330 102.2980 102.4414 102.5112 102.8818 103.0169 103.1639 103.3819 103.6750 103.9520 104.1278 104.1819 104.4028 104.5277 104.6753 104.7754 104.8964 105.0269 105.2581 105.5405 105.7725 105.8864 106.1302 106.3922 106.4452 106.5319 106.6737 106.8916 106.9986 107.2679 107.4394 107.5721 107.7998 108.0212 108.0939 108.3087 108.4648 108.6315 108.6843 108.9411 109.1938 109.4532 109.6806 109.7196 109.8214 110.0153 110.2928 110.3689 110.6435 110.9675 111.0064 111.0879 111.1707 111.3769 111.5205 111.6591 111.8087 111.9029 111.9937 112.2374 112.4776 112.7768 112.9907 113.1165 113.2366 113.4096 113.5962 113.6142 113.7432 114.1216 114.3427 114.5938 114.8786 114.9953 115.1266 115.3035 115.4573 115.6730 116.0897 116.1505 116.3871 116.5139 116.6949 116.8081 117.0385 117.4201 117.6140 117.7466 117.8391 118.0072 118.2970 118.4582 118.5270 118.8228 118.9607 119.1502 119.5699 119.8807 120.0109 120.1597 120.3070 120.4303 120.6895 120.9459 121.2551 121.6884 121.9724 122.2063 122.5134 122.8844 123.1000 123.3950 123.4264 124.1973 124.3241 124.5277 124.6037 124.9344 125.0920 125.8245 126.4027 126.5351 126.7009 126.9284 127.2129 127.5196 127.7873 128.1326 128.2890 128.7544 128.9547 129.0787 129.4252 129.8045 129.9537 130.1379 130.6386 130.8134 131.0075 131.1297 131.5140 131.7047 132.0182 132.1460 132.5605 132.6540 133.1604 133.4586 133.5150 134.1828 134.3802 134.5193 134.7587 134.9455 135.1151 135.2408 135.6630 135.9669 136.1799 136.3827 136.5560 136.7125 137.0973 137.8247 138.3168 138.5882 138.7017 138.8700 139.2842 139.4833 139.6636 139.9116 140.1054 140.5067 140.7130 140.9763 141.1087 141.3318 141.5071 141.7469 141.8143 141.9308 142.2504 142.3646 142.4631 142.6213 142.7708 142.9640 143.0622 143.2396 143.3750 143.4553 143.6060 143.9142 144.2282 144.3920 144.5146 144.6862 144.8377 145.2125 145.2985 145.5825 145.6671 145.7698 145.8372 146.3151 146.4043 146.4579 146.7935 147.0087 147.4230 147.7537 147.9811 148.1147 148.3414 148.4065 148.5528 148.6331 148.7302 149.0832 149.1959 149.4385 149.7602 149.9602 150.0352 150.3736 150.7972 150.8465 151.3221 151.6910 151.9828 152.0171 152.2118 152.5911 152.8673 153.4471 153.5653 153.6592 153.8050 154.2343 154.4584 154.6015 154.7305 154.8628 155.1672 155.4065 155.7373 155.9374 156.2437 156.5911 157.1208 157.2315 157.7571 158.1493 158.2436 159.1267 159.5255 159.9689 160.5205 161.2681 162.0265 163.8423 164.1062 164.3161 164.5846 165.0657 167.4112 167.4847 168.0709 168.4507 168.5242 169.0845 169.3813 169.9370 170.9709 171.5557 172.6007 173.7313 175.0760 175.2486 176.5430 177.0730 177.4636 178.0859 179.0994 179.9321 180.6029 182.5948 183.8658 185.0171 185.3692 185.6276 185.8969 186.2408 187.1653 187.4990 187.7104 188.2920 188.6725 188.7531 188.7720 188.8855 188.9778 189.1511 189.2764 189.3187 189.3714 189.5481 189.6967 189.7466 189.8771 189.8805 190.1472 190.6329 190.8812 190.8997 191.0448 191.8476 192.3475 192.5486 192.7132 192.9510 193.1998 193.3083 194.6734 194.9858 195.1196 195.1828 195.5722 196.2512 196.8188 197.5956 198.2300 200.9552 201.2053 201.7048 202.2001 202.9808 203.0974 203.5387 203.7217 203.9508 204.1201 204.6563 205.1760 206.1680 206.4829 207.1560 208.4264 209.5873 210.1892 214.3945 216.6073 228.2051 228.7403 229.2364 229.3228 230.5358 232.4567 232.9422 233.7276 234.9204 235.7537 239.2118 240.1217 241.2219 241.8487 243.8161 244.4254 246.1303 246.4149 246.7200 247.4906 248.2645 248.8893 249.7550 250.6074 251.4981 260.1701 263.4366 277.5406 612.1383 619.9667 626.7112 628.0748 628.4189 630.6333 633.0098 633.3350 635.9096 636.0249 639.5423 639.8018 643.2057 644.8123 645.8804 648.2910 653.4143 882.5485 886.9464 888.7429 898.0184 904.0691 1195.0038 1201.3021 1208.1621 1208.7266 1213.5493 1559.1596 1560.6426 1560.8227 1563.6061 1565.1603</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">0.853011 -0.141080 -0.173418 -0.179583 -0.208823 -0.210221 -0.297512 -0.431040 -0.434266 -0.308678 -0.263541 -0.180382 0.178429 -0.393736 -0.365432 -0.363535 -0.238381 -0.000207 0.278144 -0.119329 0.293445 -0.157794 0.546858 0.242615 -0.100645 0.078775 0.397398 -0.003654 -0.024433 0.292987 -0.118865 -0.127822 0.162682 0.130577 0.127287 0.136162 0.097186 0.116683 0.118525 0.107663 0.098099 0.113498 0.114192 0.125572 0.118021 0.114568</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">15.1470 9.1411 9.1734 9.1796 9.2088 9.2102 8.2975 8.4310 8.4343 8.3087 8.2635 7.1804 6.8216 7.3937 7.3654 7.3635 6.2384 6.0002 5.7219 6.1193 5.7066 6.1578 5.4531 5.7574 6.1006 5.9212 5.6026 6.0037 6.0244 5.7070 6.1189 6.1278 0.8373 0.8694 0.8727 0.8638 0.9028 0.8833 0.8815 0.8923 0.9019 0.8865 0.8858 0.8744 0.8820 0.8854</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">0.8530 -0.1411 -0.1734 -0.1796 -0.2088 -0.2102 -0.2975 -0.4310 -0.4343 -0.3087 -0.2635 -0.1804 0.1784 -0.3937 -0.3654 -0.3635 -0.2384 -0.0002 0.2781 -0.1193 0.2934 -0.1578 0.5469 0.2426 -0.1006 0.0788 0.3974 -0.0037 -0.0244 0.2930 -0.1189 -0.1278 0.1627 0.1306 0.1273 0.1362 0.0972 0.1167 0.1185 0.1077 0.0981 0.1135 0.1142 0.1256 0.1180 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.9013 1.1647 1.1242 1.1197 1.0559 1.0742 2.0697 2.0692 2.0695 2.0703 2.1531 3.1086 3.3301 3.0446 2.7410 3.0695 3.9739 3.7479 3.8800 3.9895 4.1869 4.0363 4.4295 3.8680 3.9724 3.8960 4.1337 3.8815 4.0887 4.1100 3.8499 3.8587 1.0450 1.0175 1.0037 0.9998 1.0084 1.0016 1.0097 1.0002 0.9925 0.9959 0.9993 0.9923 1.0009 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.9013 1.1647 1.1242 1.1197 1.0559 1.0742 2.0697 2.0692 2.0695 2.0703 2.1531 3.1086 3.3301 3.0446 2.7410 3.0695 3.9739 3.7479 3.8800 3.9895 4.1869 4.0363 4.4295 3.8680 3.9724 3.8960 4.1337 3.8815 4.0887 4.1100 3.8499 3.8587 1.0450 1.0175 1.0037 0.9998 1.0084 1.0016 1.0097 1.0002 0.9925 0.9959 0.9993 0.9923 1.0009 0.9997</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="49">1.9042 1.9125 0.9977 0.9397 1.1634 1.1214 1.1022 1.0207 1.0481 1.0283 0.9118 1.1213 0.9069 1.2182 0.8822 1.0637 0.9603 0.9174 1.1587 1.1672 1.3878 1.5274 1.5572 0.1075 1.5630 1.3397 1.3012 1.3371 1.4465 0.9771 1.4064 1.4104 0.9556 1.4806 0.9486 1.0640 0.9683 1.5909 0.9744 0.9742 0.9635 0.9987 1.0001 0.9718 0.9878 0.9733 0.9823 0.9796 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 23 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">-0.027425927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.615761857252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.51637 -24.89963 0.61674 -3.49506 4.51368 1.01861 -11.20124 9.98177 -1.21947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
