<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">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">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.217215"
                        y3="-0.927065"
                        z3="0.200079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.629046"
                        y3="1.725604"
                        z3="-0.345293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.728532"
                        y3="-0.837329"
                        z3="3.046735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.979901"
                        y3="-0.801778"
                        z3="1.203856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.259563"
                        y3="-1.224439"
                        z3="1.180292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.437315"
                        y3="-0.63641"
                        z3="1.412702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.667586"
                        y3="2.422075"
                        z3="-0.882589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.126734"
                        y3="0.721938"
                        z3="0.166239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439787"
                        y3="-0.451852"
                        z3="0.451232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.382832"
                        y3="0.520657"
                        z3="0.798965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.535423"
                        y3="1.461943"
                        z3="0.833169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.967224"
                        y3="-2.522751"
                        z3="1.732493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.794501"
                        y3="1.911489"
                        z3="-0.588861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.709849"
                        y3="1.475804"
                        z3="-0.167631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.722813"
                        y3="-1.031913"
                        z3="-1.073711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.591207"
                        y3="2.158819"
                        z3="-0.896741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.888767"
                        y3="1.182144"
                        z3="-0.845011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.600293"
                        y3="1.127074"
                        z3="1.174292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.815617"
                        y3="0.179057"
                        z3="1.133366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.933691"
                        y3="0.544614"
                        z3="-0.204942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641784"
                        y3="0.480822"
                        z3="1.818763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.479308"
                        y3="-0.822638"
                        z3="-2.216188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.610293"
                        y3="-1.406349"
                        z3="-1.16264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.879323"
                        y3="-0.981137"
                        z3="-3.458078"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.190842"
                        y3="-1.564347"
                        z3="-2.40881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.452216"
                        y3="-1.34976"
                        z3="-3.564281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.953898"
                        y3="-0.525198"
                        z3="1.766658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.264117"
                        y3="2.412422"
                        z3="1.294059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.351936"
                        y3="1.028659"
                        z3="1.406796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.909358"
                        y3="1.680536"
                        z3="-0.168761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.514175"
                        y3="-3.168866"
                        z3="0.983679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.907473"
                        y3="-2.956594"
                        z3="2.057022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.294924"
                        y3="-2.449558"
                        z3="2.587089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.629415"
                        y3="2.494881"
                        z3="-0.962598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.639229"
                        y3="1.915478"
                        z3="-1.964024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.68211"
                        y3="3.24787"
                        z3="-0.802709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.979353"
                        y3="1.432539"
                        z3="-1.894928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.691104"
                        y3="1.341979"
                        z3="1.718233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.843156"
                        y3="0.312489"
                        z3="-0.742292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.531198"
                        y3="0.210083"
                        z3="2.859487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.520995"
                        y3="-0.538763"
                        z3="-2.154461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.187314"
                        y3="-1.558721"
                        z3="-0.260033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.468664"
                        y3="-0.813579"
                        z3="-4.349807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.232526"
                        y3="-1.849882"
                        z3="-2.471691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.909507"
                        y3="-1.472712"
                        z3="-4.536556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.511605"
                        y3="-1.289763"
                        z3="3.385225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2172,-.9271,.2001;.629,1.7256,-.3453;-4.7285,-.8373,3.0467;-5.9799,-.8018,1.2039;3.2596,-1.2244,1.1803;4.4373,-.6364,1.4127;1.6676,2.4221,-.8826;3.1267,.7219,.1662;2.4398,-.4519,.4512;4.3828,.5207,.799;5.5354,1.4619,.8332;2.9672,-2.5228,1.7325;2.7945,1.9115,-.5889;-1.7098,1.4758,-.1676;.7228,-1.0319,-1.0737;-.5912,2.1588,-.8967;-2.8888,1.1821,-.845;-1.6003,1.1271,1.1743;-3.8156,.1791,1.1334;-3.9337,.5446,-.2049;-2.6418,.4808,1.8188;1.4793,-.8226,-2.2162;-.6103,-1.4063,-1.1626;.8793,-.9811,-3.4581;-1.1908,-1.5643,-2.4088;-.4522,-1.3498,-3.5643;-4.9539,-.5252,1.7667;5.2641,2.4124,1.2941;6.3519,1.0287,1.4068;5.9094,1.6805,-.1688;2.5142,-3.1689,.9837;3.9075,-2.9566,2.057;2.2949,-2.4496,2.5871;3.6294,2.4949,-.9626;-.6392,1.9155,-1.964;-.6821,3.2479,-.8027;-2.9794,1.4325,-1.8949;-.6911,1.342,1.7182;-4.8432,.3125,-.7423;-2.5312,.2101,2.8595;2.521,-.5388,-2.1545;-1.1873,-1.5587,-.26;1.4687,-.8136,-4.3498;-2.2325,-1.8499,-2.4717;-.9095,-1.4727,-4.5366;-5.5116,-1.2898,3.3852;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.5506795912 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">5.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.21721462"
                                 y3="-0.92706462"
                                 z3="0.20007873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.62904647"
                                 y3="1.72560397"
                                 z3="-0.34529328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.72853249"
                                 y3="-0.83732857"
                                 z3="3.04673467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.97990095"
                                 y3="-0.80177809"
                                 z3="1.20385614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.25956276"
                                 y3="-1.22443899"
                                 z3="1.18029156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.43731532"
                                 y3="-0.63640961"
                                 z3="1.41270214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.66758639"
                                 y3="2.42207471"
                                 z3="-0.88258938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.12673367"
                                 y3="0.7219376"
                                 z3="0.16623856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43978745"
                                 y3="-0.45185176"
                                 z3="0.45123217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38283205"
                                 y3="0.52065717"
                                 z3="0.79896478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.53542346"
                                 y3="1.46194257"
                                 z3="0.83316878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.96722414"
                                 y3="-2.52275053"
                                 z3="1.73249281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79450094"
                                 y3="1.91148894"
                                 z3="-0.58886132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70984894"
                                 y3="1.47580387"
                                 z3="-0.16763142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72281267"
                                 y3="-1.03191332"
                                 z3="-1.0737107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59120698"
                                 y3="2.15881908"
                                 z3="-0.89674107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88876655"
                                 y3="1.1821436"
                                 z3="-0.8450109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60029295"
                                 y3="1.12707351"
                                 z3="1.1742921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81561678"
                                 y3="0.17905741"
                                 z3="1.1333663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93369138"
                                 y3="0.54461444"
                                 z3="-0.20494244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64178388"
                                 y3="0.48082184"
                                 z3="1.81876302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47930847"
                                 y3="-0.82263847"
                                 z3="-2.21618842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61029256"
                                 y3="-1.40634858"
                                 z3="-1.16263994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.87932277"
                                 y3="-0.98113698"
                                 z3="-3.45807835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.19084237"
                                 y3="-1.56434737"
                                 z3="-2.40880971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4522164"
                                 y3="-1.34976032"
                                 z3="-3.56428094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.95389798"
                                 y3="-0.52519823"
                                 z3="1.76665782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.26411738"
                                 y3="2.41242246"
                                 z3="1.29405947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.35193584"
                                 y3="1.02865864"
                                 z3="1.40679611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.90935844"
                                 y3="1.68053614"
                                 z3="-0.16876094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.51417521"
                                 y3="-3.16886571"
                                 z3="0.98367904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.90747309"
                                 y3="-2.95659353"
                                 z3="2.05702224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29492369"
                                 y3="-2.44955795"
                                 z3="2.58708908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62941537"
                                 y3="2.49488124"
                                 z3="-0.96259769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63922867"
                                 y3="1.91547833"
                                 z3="-1.96402412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.68211008"
                                 y3="3.2478696"
                                 z3="-0.80270925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97935334"
                                 y3="1.43253928"
                                 z3="-1.8949281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69110437"
                                 y3="1.34197872"
                                 z3="1.71823336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.84315565"
                                 y3="0.3124895"
                                 z3="-0.7422918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53119802"
                                 y3="0.21008348"
                                 z3="2.85948654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.52099492"
                                 y3="-0.53876309"
                                 z3="-2.15446109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18731406"
                                 y3="-1.5587208"
                                 z3="-0.26003291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46866382"
                                 y3="-0.8135791"
                                 z3="-4.34980688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.23252634"
                                 y3="-1.84988246"
                                 z3="-2.47169084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.90950676"
                                 y3="-1.47271202"
                                 z3="-4.53655591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.51160511"
                                 y3="-1.28976317"
                                 z3="3.38522541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2172,-.9271,.2001;.629,1.7256,-.3453;-4.7285,-.8373,3.0467;-5.9799,-.8018,1.2039;3.2596,-1.2244,1.1803;4.4373,-.6364,1.4127;1.6676,2.4221,-.8826;3.1267,.7219,.1662;2.4398,-.4519,.4512;4.3828,.5207,.799;5.5354,1.4619,.8332;2.9672,-2.5228,1.7325;2.7945,1.9115,-.5889;-1.7098,1.4758,-.1676;.7228,-1.0319,-1.0737;-.5912,2.1588,-.8967;-2.8888,1.1821,-.845;-1.6003,1.1271,1.1743;-3.8156,.1791,1.1334;-3.9337,.5446,-.2049;-2.6418,.4808,1.8188;1.4793,-.8226,-2.2162;-.6103,-1.4063,-1.1626;.8793,-.9811,-3.4581;-1.1908,-1.5643,-2.4088;-.4522,-1.3498,-3.5643;-4.9539,-.5252,1.7667;5.2641,2.4124,1.2941;6.3519,1.0287,1.4068;5.9094,1.6805,-.1688;2.5142,-3.1689,.9837;3.9075,-2.9566,2.057;2.2949,-2.4496,2.5871;3.6294,2.4949,-.9626;-.6392,1.9155,-1.964;-.6821,3.2479,-.8027;-2.9794,1.4325,-1.8949;-.6911,1.342,1.7182;-4.8432,.3125,-.7423;-2.5312,.2101,2.8595;2.521,-.5388,-2.1545;-1.1873,-1.5587,-.26;1.4687,-.8136,-4.3498;-2.2325,-1.8499,-2.4717;-.9095,-1.4727,-4.5366;-5.5116,-1.2898,3.3852;</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="O"
                        id="a1"
                        x3="1.217215"
                        y3="-0.927065"
                        z3="0.200079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.629046"
                        y3="1.725604"
                        z3="-0.345293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.728532"
                        y3="-0.837329"
                        z3="3.046735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.979901"
                        y3="-0.801778"
                        z3="1.203856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.259563"
                        y3="-1.224439"
                        z3="1.180292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.437315"
                        y3="-0.63641"
                        z3="1.412702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.667586"
                        y3="2.422075"
                        z3="-0.882589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.126734"
                        y3="0.721938"
                        z3="0.166239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439787"
                        y3="-0.451852"
                        z3="0.451232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.382832"
                        y3="0.520657"
                        z3="0.798965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.535423"
                        y3="1.461943"
                        z3="0.833169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.967224"
                        y3="-2.522751"
                        z3="1.732493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.794501"
                        y3="1.911489"
                        z3="-0.588861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.709849"
                        y3="1.475804"
                        z3="-0.167631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.722813"
                        y3="-1.031913"
                        z3="-1.073711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.591207"
                        y3="2.158819"
                        z3="-0.896741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.888767"
                        y3="1.182144"
                        z3="-0.845011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.600293"
                        y3="1.127074"
                        z3="1.174292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.815617"
                        y3="0.179057"
                        z3="1.133366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.933691"
                        y3="0.544614"
                        z3="-0.204942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641784"
                        y3="0.480822"
                        z3="1.818763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.479308"
                        y3="-0.822638"
                        z3="-2.216188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.610293"
                        y3="-1.406349"
                        z3="-1.16264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.879323"
                        y3="-0.981137"
                        z3="-3.458078"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.190842"
                        y3="-1.564347"
                        z3="-2.40881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.452216"
                        y3="-1.34976"
                        z3="-3.564281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.953898"
                        y3="-0.525198"
                        z3="1.766658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.264117"
                        y3="2.412422"
                        z3="1.294059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.351936"
                        y3="1.028659"
                        z3="1.406796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.909358"
                        y3="1.680536"
                        z3="-0.168761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.514175"
                        y3="-3.168866"
                        z3="0.983679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.907473"
                        y3="-2.956594"
                        z3="2.057022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.294924"
                        y3="-2.449558"
                        z3="2.587089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.629415"
                        y3="2.494881"
                        z3="-0.962598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.639229"
                        y3="1.915478"
                        z3="-1.964024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.68211"
                        y3="3.24787"
                        z3="-0.802709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.979353"
                        y3="1.432539"
                        z3="-1.894928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.691104"
                        y3="1.341979"
                        z3="1.718233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.843156"
                        y3="0.312489"
                        z3="-0.742292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.531198"
                        y3="0.210083"
                        z3="2.859487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.520995"
                        y3="-0.538763"
                        z3="-2.154461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.187314"
                        y3="-1.558721"
                        z3="-0.260033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.468664"
                        y3="-0.813579"
                        z3="-4.349807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.232526"
                        y3="-1.849882"
                        z3="-2.471691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.909507"
                        y3="-1.472712"
                        z3="-4.536556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.511605"
                        y3="-1.289763"
                        z3="3.385225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2172,-.9271,.2001;.629,1.7256,-.3453;-4.7285,-.8373,3.0467;-5.9799,-.8018,1.2039;3.2596,-1.2244,1.1803;4.4373,-.6364,1.4127;1.6676,2.4221,-.8826;3.1267,.7219,.1662;2.4398,-.4519,.4512;4.3828,.5207,.799;5.5354,1.4619,.8332;2.9672,-2.5228,1.7325;2.7945,1.9115,-.5889;-1.7098,1.4758,-.1676;.7228,-1.0319,-1.0737;-.5912,2.1588,-.8967;-2.8888,1.1821,-.845;-1.6003,1.1271,1.1743;-3.8156,.1791,1.1334;-3.9337,.5446,-.2049;-2.6418,.4808,1.8188;1.4793,-.8226,-2.2162;-.6103,-1.4063,-1.1626;.8793,-.9811,-3.4581;-1.1908,-1.5643,-2.4088;-.4522,-1.3498,-3.5643;-4.9539,-.5252,1.7667;5.2641,2.4124,1.2941;6.3519,1.0287,1.4068;5.9094,1.6805,-.1688;2.5142,-3.1689,.9837;3.9075,-2.9566,2.057;2.2949,-2.4496,2.5871;3.6294,2.4949,-.9626;-.6392,1.9155,-1.964;-.6821,3.2479,-.8027;-2.9794,1.4325,-1.8949;-.6911,1.342,1.7182;-4.8432,.3125,-.7423;-2.5312,.2101,2.8595;2.521,-.5388,-2.1545;-1.1873,-1.5587,-.26;1.4687,-.8136,-4.3498;-2.2325,-1.8499,-2.4717;-.9095,-1.4727,-4.5366;-5.5116,-1.2898,3.3852;</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">-1238.76348609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2468.55067959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.31416568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6592.93783383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2885.62366815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.47076970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.70728361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999944322681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999944322681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999888645362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.167639848919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.2741 99.5196 99.8039 99.9004 100.1349 100.2810 100.4686 100.6355 100.9270 101.0397 101.1103 101.2544 101.3396 101.6131 101.8449 101.9691 102.1998 102.3033 102.5223 102.6707 102.9253 102.9701 103.2949 103.4233 103.6734 103.7537 104.1107 104.3017 104.3750 104.5421 104.7273 104.9086 104.9678 105.1162 105.2679 105.3432 105.4014 105.5616 105.7362 105.8852 105.9781 106.1904 106.2043 106.3963 106.6788 106.7784 106.8729 107.2461 107.3372 107.3659 107.6778 107.8406 107.9249 108.1578 108.2826 108.3849 108.7046 108.7924 109.0950 109.1797 109.3460 109.3952 109.6092 109.7906 109.9669 110.0140 110.2684 110.4748 110.5321 110.6287 110.9439 111.0798 111.1924 111.4096 111.4596 111.5017 111.7094 111.7539 112.1886 112.3072 112.4519 112.6255 112.9770 113.0844 113.3141 113.5827 113.8319 113.9552 114.2467 114.3018 114.4942 114.6100 114.7277 114.7906 115.0269 115.1484 115.2077 115.6159 115.8394 116.0027 116.0805 116.5814 116.6931 117.0013 117.1677 117.3460 117.5972 117.7196 117.8909 118.0284 118.1730 118.2929 118.3588 118.4247 118.5440 118.7387 118.9384 119.0162 119.1726 119.4484 119.6430 119.7783 119.8586 119.9519 119.9851 120.1810 120.3638 120.3938 120.7533 120.8896 121.1523 121.2398 121.4564 121.6760 121.7351 121.9931 122.0773 122.2485 122.5172 122.6634 122.8977 123.3765 123.4317 123.9686 124.1040 124.3663 124.6131 125.2992 125.6432 126.0900 126.6470 126.7651 127.1781 127.3403 127.4925 127.9073 128.1389 128.4143 128.4753 128.8868 129.1852 129.2738 129.4842 129.6327 129.8836 130.1714 130.3316 130.5237 130.9742 131.1200 131.2900 131.3983 131.7886 131.9086 132.0644 132.1670 132.2086 132.5952 132.8205 132.8279 132.8751 132.9514 133.2613 133.5755 133.7236 134.3393 134.5759 134.7220 134.7853 134.9471 135.1606 135.4213 135.6577 135.7954 136.2591 136.5055 136.7649 136.9774 137.1210 137.3840 137.7862 137.9012 138.2391 138.5473 138.7272 138.7571 138.9360 139.0822 139.3017 139.6039 140.1178 140.4066 140.6609 140.8069 141.1505 141.4456 141.4781 141.7856 142.0364 142.6842 142.8320 143.0395 143.1287 143.4474 143.8115 144.2402 144.4885 144.5525 145.0129 145.1610 145.6472 145.7624 146.0059 146.1598 146.2847 146.7876 147.0105 147.2308 147.4810 147.5984 148.0983 148.2236 148.3668 148.5705 148.6641 148.8844 148.9291 149.3240 149.5076 149.5756 149.7760 150.0883 150.2114 150.6089 150.6712 150.7977 151.1963 151.3714 151.6437 151.9692 152.1897 152.7314 152.8212 152.8378 153.0099 153.2541 153.9397 154.2500 154.9941 155.4080 155.7315 156.2469 156.3412 156.4770 156.6671 156.9425 157.2567 157.3145 157.9147 157.9252 158.6891 159.1976 159.2999 159.3748 159.8846 160.3967 160.9544 161.8364 162.4300 163.4708 163.8940 164.2894 164.4652 164.9130 165.5188 165.8023 167.8335 168.2780 169.0000 169.8673 170.1398 170.5906 171.8547 172.3794 172.6027 173.7532 174.7612 174.9858 175.3140 178.3175 178.7685 178.9972 181.1096 181.4186 181.7435 182.0679 184.6000 185.3599 185.6041 185.7109 187.2989 187.4504 188.5190 189.2080 190.3580 190.9654 191.4669 192.4355 194.0537 195.8388 196.5972 196.7318 197.9043 201.7280 202.6505 204.4288 206.5865 207.6839 209.7907 216.6410 619.8642 625.0546 628.4554 632.0656 632.5380 634.5634 634.6976 635.7346 636.8457 637.6213 637.7712 638.8723 641.1563 641.5676 642.4384 643.7422 647.0967 648.5887 658.4760 659.3380 882.3517 883.2107 901.0772 1196.8133 1199.6639 1209.9300 1217.9311</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">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.306575 -0.200573 -0.264134 -0.354914 0.113499 -0.293044 -0.121257 -0.155776 0.259733 0.086373 -0.291972 -0.172081 -0.008097 0.068564 0.307282 0.056466 -0.156782 -0.154030 -0.093121 -0.114648 -0.127320 -0.173022 -0.232393 -0.132286 -0.106423 -0.143985 0.419952 0.107472 0.103298 0.091097 0.108745 0.116274 0.111754 0.106713 0.095318 0.109608 0.110640 0.119992 0.138676 0.133071 0.131002 0.130619 0.125288 0.128030 0.125780 0.197185</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">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3066 8.2006 8.2641 8.3549 6.8865 7.2930 7.1213 6.1558 5.7403 5.9136 6.2920 6.1721 6.0081 5.9314 5.6927 5.9435 6.1568 6.1540 6.0931 6.1146 6.1273 6.1730 6.2324 6.1323 6.1064 6.1440 5.5800 0.8925 0.8967 0.9089 0.8913 0.8837 0.8882 0.8933 0.9047 0.8904 0.8894 0.8800 0.8613 0.8669 0.8690 0.8694 0.8747 0.8720 0.8742 0.8028</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3066 -0.2006 -0.2641 -0.3549 0.1135 -0.2930 -0.1213 -0.1558 0.2597 0.0864 -0.2920 -0.1721 -0.0081 0.0686 0.3073 0.0565 -0.1568 -0.1540 -0.0931 -0.1146 -0.1273 -0.1730 -0.2324 -0.1323 -0.1064 -0.1440 0.4200 0.1075 0.1033 0.0911 0.1087 0.1163 0.1118 0.1067 0.0953 0.1096 0.1106 0.1200 0.1387 0.1331 0.1310 0.1306 0.1253 0.1280 0.1258 0.1972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0974 1.9788 2.1897 2.1481 3.3065 2.9241 2.9657 3.6138 4.0363 3.9385 3.9425 3.9088 4.0381 3.5863 3.7016 3.8802 3.9392 3.9567 3.6986 3.9948 3.9875 3.9213 3.9973 3.9870 3.9091 3.9616 4.2618 0.9899 1.0177 0.9935 0.9952 1.0106 0.9880 1.0081 0.9998 1.0054 1.0136 1.0296 1.0200 1.0210 1.0097 1.0095 1.0008 1.0019 1.0001 1.0471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0974 1.9788 2.1897 2.1481 3.3065 2.9241 2.9657 3.6138 4.0363 3.9385 3.9425 3.9088 4.0381 3.5863 3.7016 3.8802 3.9392 3.9567 3.6986 3.9948 3.9875 3.9213 3.9973 3.9870 3.9091 3.9616 4.2618 0.9899 1.0177 0.9935 0.9952 1.0106 0.9880 1.0081 0.9998 1.0054 1.0136 1.0296 1.0200 1.0210 1.0097 1.0095 1.0008 1.0019 1.0001 1.0471</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="50">1.0414 0.9274 0.8940 0.9463 -0.1053 1.2198 0.9731 2.0478 1.0111 1.3471 0.9127 0.1224 1.7162 1.9481 1.4132 1.2622 0.9670 0.9125 0.9934 0.9942 0.9911 0.9792 0.9805 0.9751 1.0044 0.9348 1.3194 1.3490 1.3481 1.3498 1.0139 0.9587 1.4753 1.0040 1.4599 0.9946 1.3963 1.3825 0.9773 0.9641 0.9708 1.4387 0.9705 1.4305 0.9835 1.4552 0.9747 1.4161 0.9821 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026371337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.789857426824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.83425 -10.30607 0.52818 -0.40696 0.00959 -0.39737 -3.94165 3.93740 -0.00426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
