<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.770311"
                        y3="-1.64583"
                        z3="0.233444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.090296"
                        y3="-0.722342"
                        z3="1.793696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.266842"
                        y3="0.709745"
                        z3="1.540674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.305947"
                        y3="-3.269324"
                        z3="-0.407708"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.480717"
                        y3="-1.452579"
                        z3="0.757888"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.123911"
                        y3="-0.195668"
                        z3="-0.476594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.115949"
                        y3="0.884658"
                        z3="-0.725613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.660986"
                        y3="-0.567393"
                        z3="-0.535476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.94023"
                        y3="-0.640304"
                        z3="-1.669153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.913669"
                        y3="-0.232225"
                        z3="0.809521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.800162"
                        y3="1.937356"
                        z3="0.255018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.855897"
                        y3="-0.958354"
                        z3="0.640342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.602507"
                        y3="3.230743"
                        z3="-0.014669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.226586"
                        y3="-1.976806"
                        z3="1.185573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.281856"
                        y3="4.194895"
                        z3="1.088894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.671117"
                        y3="3.856558"
                        z3="-1.375436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.154076"
                        y3="0.023924"
                        z3="0.190025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457151"
                        y3="-1.141599"
                        z3="-0.380433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.976688"
                        y3="1.256446"
                        z3="0.106225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660876"
                        y3="-1.39692"
                        z3="-1.210484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.366024"
                        y3="0.910373"
                        z3="-0.433893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.293195"
                        y3="-0.06254"
                        z3="-1.611457"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.867692"
                        y3="-0.122694"
                        z3="0.9225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.388574"
                        y3="-2.125394"
                        z3="-0.05695"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.041218"
                        y3="1.1950"
                        z3="-1.761672"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.338247"
                        y3="-1.05394"
                        z3="-1.448625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.814138"
                        y3="0.001413"
                        z3="-1.794417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.294779"
                        y3="-1.664584"
                        z3="-1.540257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.367462"
                        y3="-0.60289"
                        z3="-2.597013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.245458"
                        y3="-1.249528"
                        z3="1.023589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.804005"
                        y3="0.389153"
                        z3="0.698386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.366079"
                        y3="0.121076"
                        z3="1.676185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.714133"
                        y3="1.629477"
                        z3="1.289755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.022498"
                        y3="-1.578222"
                        z3="2.167377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.306603"
                        y3="-3.061507"
                        z3="1.23491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.023776"
                        y3="4.996114"
                        z3="1.141547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.314782"
                        y3="4.675665"
                        z3="0.920636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.24426"
                        y3="3.706173"
                        z3="2.061213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.455844"
                        y3="4.616659"
                        z3="-1.407825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.869397"
                        y3="3.151143"
                        z3="-2.179104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.734893"
                        y3="4.369095"
                        z3="-1.609855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.042431"
                        y3="1.736626"
                        z3="1.085056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.475182"
                        y3="1.980387"
                        z3="-0.544212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.398422"
                        y3="-1.990148"
                        z3="-2.089235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.370578"
                        y3="-2.007193"
                        z3="-0.642431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.961582"
                        y3="0.462817"
                        z3="0.367121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.884627"
                        y3="1.822883"
                        z3="-0.731509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.702312"
                        y3="0.386416"
                        z3="-2.415162"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.290588"
                        y3="-0.233819"
                        z3="-2.019001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7703,-1.6458,.2334;2.0903,-.7223,1.7937;-1.2668,.7097,1.5407;-2.3059,-3.2693,-.4077;-1.4807,-1.4526,.7579;4.1239,-.1957,-.4766;3.1159,.8847,-.7256;2.661,-.5674,-.5355;4.9402,-.6403,-1.6692;4.9137,-.2322,.8095;2.8002,1.9374,.255;1.8559,-.9584,.6403;2.6025,3.2307,-.0147;-.2266,-1.9768,1.1856;2.2819,4.1949,1.0889;2.6711,3.8566,-1.3754;-3.1541,.0239,.19;-3.4572,-1.1416,-.3804;-3.9767,1.2564,.1062;-4.6609,-1.3969,-1.2105;-5.366,.9104,-.4339;-5.2932,-.0625,-1.6115;-1.8677,-.1227,.9225;-2.3886,-2.1254,-.057;3.0412,1.195,-1.7617;2.3382,-1.0539,-1.4486;5.8141,.0014,-1.7944;5.2948,-1.6646,-1.5403;4.3675,-.6029,-2.597;5.2455,-1.2495,1.0236;5.804,.3892,.6984;4.3661,.1211,1.6762;2.7141,1.6295,1.2898;.0225,-1.5782,2.1674;-.3066,-3.0615,1.2349;3.0238,4.9961,1.1415;1.3148,4.6757,.9206;2.2443,3.7062,2.0612;3.4558,4.6167,-1.4078;2.8694,3.1511,-2.1791;1.7349,4.3691,-1.6099;-4.0424,1.7366,1.0851;-3.4752,1.9804,-.5442;-4.3984,-1.9901,-2.0892;-5.3706,-2.0072,-.6424;-5.9616,.4628,.3671;-5.8846,1.8229,-.7315;-4.7023,.3864,-2.4152;-6.2906,-.2338,-2.019;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.4601122298 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">1.513e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="0.7703108"
                                 y3="-1.64582969"
                                 z3="0.23344394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.09029588"
                                 y3="-0.72234205"
                                 z3="1.79369638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26684212"
                                 y3="0.70974521"
                                 z3="1.5406744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.30594697"
                                 y3="-3.2693242"
                                 z3="-0.40770816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.48071716"
                                 y3="-1.45257873"
                                 z3="0.75788833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.12391069"
                                 y3="-0.19566804"
                                 z3="-0.47659405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11594874"
                                 y3="0.88465825"
                                 z3="-0.72561252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6609864"
                                 y3="-0.56739293"
                                 z3="-0.53547562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.94023016"
                                 y3="-0.64030356"
                                 z3="-1.66915264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.91366918"
                                 y3="-0.23222521"
                                 z3="0.80952142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80016233"
                                 y3="1.93735649"
                                 z3="0.25501772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.85589671"
                                 y3="-0.95835429"
                                 z3="0.64034229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6025066"
                                 y3="3.23074312"
                                 z3="-0.01466893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.22658556"
                                 y3="-1.9768056"
                                 z3="1.1855727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.28185607"
                                 y3="4.19489483"
                                 z3="1.08889397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6711172"
                                 y3="3.85655756"
                                 z3="-1.37543627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15407599"
                                 y3="0.02392418"
                                 z3="0.19002473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45715076"
                                 y3="-1.14159935"
                                 z3="-0.38043337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.97668801"
                                 y3="1.25644562"
                                 z3="0.10622547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66087594"
                                 y3="-1.39691966"
                                 z3="-1.21048407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36602388"
                                 y3="0.91037283"
                                 z3="-0.43389318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.29319482"
                                 y3="-0.06254027"
                                 z3="-1.61145693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.86769229"
                                 y3="-0.12269438"
                                 z3="0.92249953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.38857358"
                                 y3="-2.12539373"
                                 z3="-0.05694951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04121825"
                                 y3="1.19499972"
                                 z3="-1.76167241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.33824735"
                                 y3="-1.05394013"
                                 z3="-1.44862482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.81413826"
                                 y3="0.00141314"
                                 z3="-1.79441716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.29477919"
                                 y3="-1.6645843"
                                 z3="-1.54025724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36746165"
                                 y3="-0.60289036"
                                 z3="-2.59701288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24545799"
                                 y3="-1.24952806"
                                 z3="1.02358884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.80400478"
                                 y3="0.38915253"
                                 z3="0.69838605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36607866"
                                 y3="0.12107551"
                                 z3="1.67618515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.71413342"
                                 y3="1.6294766"
                                 z3="1.28975543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02249792"
                                 y3="-1.57822232"
                                 z3="2.16737674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.30660328"
                                 y3="-3.06150737"
                                 z3="1.23490982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.02377637"
                                 y3="4.9961141"
                                 z3="1.14154746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.3147823"
                                 y3="4.6756651"
                                 z3="0.92063609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24425961"
                                 y3="3.7061734"
                                 z3="2.06121293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45584365"
                                 y3="4.616659"
                                 z3="-1.40782523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.86939667"
                                 y3="3.15114271"
                                 z3="-2.17910394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.73489266"
                                 y3="4.369095"
                                 z3="-1.60985489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04243075"
                                 y3="1.7366259"
                                 z3="1.08505582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.47518179"
                                 y3="1.98038717"
                                 z3="-0.5442122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39842193"
                                 y3="-1.99014845"
                                 z3="-2.089235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.37057817"
                                 y3="-2.00719346"
                                 z3="-0.64243138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.96158164"
                                 y3="0.46281687"
                                 z3="0.36712134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.88462653"
                                 y3="1.82288299"
                                 z3="-0.73150903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.70231151"
                                 y3="0.38641567"
                                 z3="-2.41516241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.29058758"
                                 y3="-0.23381906"
                                 z3="-2.01900086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7703,-1.6458,.2334;2.0903,-.7223,1.7937;-1.2668,.7097,1.5407;-2.3059,-3.2693,-.4077;-1.4807,-1.4526,.7579;4.1239,-.1957,-.4766;3.1159,.8847,-.7256;2.661,-.5674,-.5355;4.9402,-.6403,-1.6692;4.9137,-.2322,.8095;2.8002,1.9374,.255;1.8559,-.9584,.6403;2.6025,3.2307,-.0147;-.2266,-1.9768,1.1856;2.2819,4.1949,1.0889;2.6711,3.8566,-1.3754;-3.1541,.0239,.19;-3.4572,-1.1416,-.3804;-3.9767,1.2564,.1062;-4.6609,-1.3969,-1.2105;-5.366,.9104,-.4339;-5.2932,-.0625,-1.6115;-1.8677,-.1227,.9225;-2.3886,-2.1254,-.0569;3.0412,1.195,-1.7617;2.3382,-1.0539,-1.4486;5.8141,.0014,-1.7944;5.2948,-1.6646,-1.5403;4.3675,-.6029,-2.597;5.2455,-1.2495,1.0236;5.804,.3892,.6984;4.3661,.1211,1.6762;2.7141,1.6295,1.2898;.0225,-1.5782,2.1674;-.3066,-3.0615,1.2349;3.0238,4.9961,1.1415;1.3148,4.6757,.9206;2.2443,3.7062,2.0612;3.4558,4.6167,-1.4078;2.8694,3.1511,-2.1791;1.7349,4.3691,-1.6099;-4.0424,1.7366,1.0851;-3.4752,1.9804,-.5442;-4.3984,-1.9901,-2.0892;-5.3706,-2.0072,-.6424;-5.9616,.4628,.3671;-5.8846,1.8229,-.7315;-4.7023,.3864,-2.4152;-6.2906,-.2338,-2.019;</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="0.770311"
                        y3="-1.64583"
                        z3="0.233444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.090296"
                        y3="-0.722342"
                        z3="1.793696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.266842"
                        y3="0.709745"
                        z3="1.540674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.305947"
                        y3="-3.269324"
                        z3="-0.407708"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.480717"
                        y3="-1.452579"
                        z3="0.757888"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.123911"
                        y3="-0.195668"
                        z3="-0.476594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.115949"
                        y3="0.884658"
                        z3="-0.725613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.660986"
                        y3="-0.567393"
                        z3="-0.535476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.94023"
                        y3="-0.640304"
                        z3="-1.669153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.913669"
                        y3="-0.232225"
                        z3="0.809521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.800162"
                        y3="1.937356"
                        z3="0.255018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.855897"
                        y3="-0.958354"
                        z3="0.640342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.602507"
                        y3="3.230743"
                        z3="-0.014669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.226586"
                        y3="-1.976806"
                        z3="1.185573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.281856"
                        y3="4.194895"
                        z3="1.088894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.671117"
                        y3="3.856558"
                        z3="-1.375436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.154076"
                        y3="0.023924"
                        z3="0.190025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457151"
                        y3="-1.141599"
                        z3="-0.380433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.976688"
                        y3="1.256446"
                        z3="0.106225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660876"
                        y3="-1.39692"
                        z3="-1.210484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.366024"
                        y3="0.910373"
                        z3="-0.433893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.293195"
                        y3="-0.06254"
                        z3="-1.611457"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.867692"
                        y3="-0.122694"
                        z3="0.9225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.388574"
                        y3="-2.125394"
                        z3="-0.05695"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.041218"
                        y3="1.1950"
                        z3="-1.761672"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.338247"
                        y3="-1.05394"
                        z3="-1.448625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.814138"
                        y3="0.001413"
                        z3="-1.794417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.294779"
                        y3="-1.664584"
                        z3="-1.540257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.367462"
                        y3="-0.60289"
                        z3="-2.597013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.245458"
                        y3="-1.249528"
                        z3="1.023589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.804005"
                        y3="0.389153"
                        z3="0.698386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.366079"
                        y3="0.121076"
                        z3="1.676185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.714133"
                        y3="1.629477"
                        z3="1.289755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.022498"
                        y3="-1.578222"
                        z3="2.167377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.306603"
                        y3="-3.061507"
                        z3="1.23491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.023776"
                        y3="4.996114"
                        z3="1.141547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.314782"
                        y3="4.675665"
                        z3="0.920636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.24426"
                        y3="3.706173"
                        z3="2.061213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.455844"
                        y3="4.616659"
                        z3="-1.407825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.869397"
                        y3="3.151143"
                        z3="-2.179104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.734893"
                        y3="4.369095"
                        z3="-1.609855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.042431"
                        y3="1.736626"
                        z3="1.085056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.475182"
                        y3="1.980387"
                        z3="-0.544212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.398422"
                        y3="-1.990148"
                        z3="-2.089235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.370578"
                        y3="-2.007193"
                        z3="-0.642431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.961582"
                        y3="0.462817"
                        z3="0.367121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.884627"
                        y3="1.822883"
                        z3="-0.731509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.702312"
                        y3="0.386416"
                        z3="-2.415162"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.290588"
                        y3="-0.233819"
                        z3="-2.019001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7703,-1.6458,.2334;2.0903,-.7223,1.7937;-1.2668,.7097,1.5407;-2.3059,-3.2693,-.4077;-1.4807,-1.4526,.7579;4.1239,-.1957,-.4766;3.1159,.8847,-.7256;2.661,-.5674,-.5355;4.9402,-.6403,-1.6692;4.9137,-.2322,.8095;2.8002,1.9374,.255;1.8559,-.9584,.6403;2.6025,3.2307,-.0147;-.2266,-1.9768,1.1856;2.2819,4.1949,1.0889;2.6711,3.8566,-1.3754;-3.1541,.0239,.19;-3.4572,-1.1416,-.3804;-3.9767,1.2564,.1062;-4.6609,-1.3969,-1.2105;-5.366,.9104,-.4339;-5.2932,-.0625,-1.6115;-1.8677,-.1227,.9225;-2.3886,-2.1254,-.057;3.0412,1.195,-1.7617;2.3382,-1.0539,-1.4486;5.8141,.0014,-1.7944;5.2948,-1.6646,-1.5403;4.3675,-.6029,-2.597;5.2455,-1.2495,1.0236;5.804,.3892,.6984;4.3661,.1211,1.6762;2.7141,1.6295,1.2898;.0225,-1.5782,2.1674;-.3066,-3.0615,1.2349;3.0238,4.9961,1.1415;1.3148,4.6757,.9206;2.2443,3.7062,2.0612;3.4558,4.6167,-1.4078;2.8694,3.1511,-2.1791;1.7349,4.3691,-1.6099;-4.0424,1.7366,1.0851;-3.4752,1.9804,-.5442;-4.3984,-1.9901,-2.0892;-5.3706,-2.0072,-.6424;-5.9616,.4628,.3671;-5.8846,1.8229,-.7315;-4.7023,.3864,-2.4152;-6.2906,-.2338,-2.019;</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">-1094.85192549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.46011223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.31203772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5653.02608326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.71404555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93762052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08569503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000094057547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000094057547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000188115094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970786785170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7133 102.7827 102.9320 103.0447 103.2891 103.4461 103.5364 103.7317 103.8781 104.0881 104.1509 104.1605 104.4753 104.5632 104.8992 104.9965 105.2582 105.3046 105.5389 105.5895 106.0360 106.3931 106.5161 106.6907 106.7879 106.9919 107.0836 107.2466 107.3962 107.8180 107.9432 108.0928 108.1884 108.4113 108.5867 108.7681 108.9438 109.0765 109.4014 109.4366 109.6090 109.7254 109.7530 109.8761 110.0030 110.1889 110.2298 110.5019 110.6020 110.6917 110.9461 111.0373 111.2977 111.4724 111.5834 111.7637 111.8263 111.9612 112.1479 112.3429 112.4663 112.6556 112.9062 113.0288 113.2503 113.3251 113.5563 113.6276 113.6840 113.9605 114.2039 114.3159 114.4351 114.5471 114.7551 114.8663 114.9338 114.9537 115.1116 115.1591 115.3076 115.4717 115.6711 115.8167 115.9595 116.1279 116.1612 116.4075 116.4386 116.5978 116.6905 116.8700 117.0709 117.1261 117.3220 117.5375 117.6619 117.8184 117.8665 118.1534 118.3445 118.3950 118.4688 118.8220 119.0222 119.0257 119.2421 119.8009 119.8328 119.9263 120.1419 120.2624 120.5706 120.7464 120.9073 121.0097 121.1413 121.7718 121.8669 122.0126 122.0929 122.5719 122.7724 122.8748 123.1412 123.6139 123.7175 123.8505 123.9008 124.1945 124.5087 124.8345 124.9343 125.2741 125.5950 125.7582 125.7720 126.0584 126.2405 126.4793 126.9171 127.0333 127.2074 127.6413 127.7682 127.9829 128.1523 128.2110 128.5714 128.9862 129.0665 129.1646 129.3408 129.4968 129.7125 129.8656 130.0390 130.2397 130.3020 130.5686 130.7784 130.9865 131.3597 131.4183 131.6826 131.9485 131.9792 132.4854 132.8200 133.0478 133.3649 133.6185 133.7792 133.8959 133.9802 134.2902 134.3939 134.5056 134.6141 134.9829 135.2087 135.5945 135.8266 136.0819 136.3934 136.5960 137.1976 137.3553 137.8336 138.1151 138.3739 138.5199 138.6768 138.9079 139.0697 139.3520 139.5474 139.8566 140.1301 140.3693 140.7810 141.0552 141.2764 141.4921 141.8337 142.0705 142.2939 142.3785 142.5457 142.7020 142.9709 143.4187 143.5768 143.8319 143.8942 144.1226 144.4976 144.7740 144.8767 145.0555 145.1956 145.2299 145.4476 145.6507 145.6897 146.2087 146.3236 146.4320 146.4524 146.5061 146.8347 146.8949 147.0579 147.3802 147.6227 148.0591 148.2192 148.4532 148.5135 148.7716 149.0372 149.3207 149.4955 149.6464 149.6925 149.9385 150.0505 150.3163 150.3364 150.5892 150.6592 150.7471 150.8638 151.1185 151.1949 151.4525 151.8071 152.1224 152.2096 152.3455 152.6654 152.9542 153.0936 153.5330 153.8258 154.0003 154.0211 154.2947 154.5556 155.0323 155.3867 155.5366 155.7183 155.9825 156.4255 156.7122 156.8961 157.2811 157.4160 157.4574 157.6061 157.7210 158.0844 158.3234 158.8353 158.9318 159.3566 159.4855 159.5373 160.0118 160.1665 160.2826 160.6059 161.2467 161.8171 162.3911 163.3919 164.4259 164.5940 166.3892 166.6858 167.7891 169.2936 170.9021 171.8314 171.9754 173.0479 174.2320 176.0552 176.5828 176.8175 177.0767 179.0525 179.7384 180.7841 182.0044 182.5316 183.8035 184.5916 187.0572 187.8532 188.3699 188.6581 189.2986 192.7747 193.0921 195.2121 196.2612 196.7862 197.1354 197.2702 198.8458 199.8167 204.8123 207.2347 617.6064 621.4822 626.0340 632.1553 635.7834 637.2028 639.2649 640.4099 640.4754 641.8564 642.3820 643.3086 643.9082 645.1035 646.6469 647.4327 649.5496 649.9505 651.7318 902.7597 1199.2763 1200.2428 1201.1653 1210.8423</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.273109 -0.382279 -0.309099 -0.320654 -0.114743 0.100685 0.031372 -0.110935 -0.240718 -0.249531 -0.210970 0.370430 -0.061451 0.067565 -0.199931 -0.242881 -0.076525 -0.097298 -0.074870 -0.074338 -0.135360 -0.135007 0.250510 0.267186 0.083626 0.084063 0.089094 0.089078 0.069394 0.085865 0.082821 0.102870 0.107919 0.139772 0.112115 0.078898 0.081583 0.083298 0.087279 0.075880 0.084692 0.093839 0.093384 0.094703 0.091487 0.075200 0.079962 0.075372 0.079756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2731 8.3823 8.3091 8.3207 7.1147 5.8993 5.9686 6.1109 6.2407 6.2495 6.2110 5.6296 6.0615 5.9324 6.1999 6.2429 6.0765 6.0973 6.0749 6.0743 6.1354 6.1350 5.7495 5.7328 0.9164 0.9159 0.9109 0.9109 0.9306 0.9141 0.9172 0.8971 0.8921 0.8602 0.8879 0.9211 0.9184 0.9167 0.9127 0.9241 0.9153 0.9062 0.9066 0.9053 0.9085 0.9248 0.9200 0.9246 0.9202</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2731 -0.3823 -0.3091 -0.3207 -0.1147 0.1007 0.0314 -0.1109 -0.2407 -0.2495 -0.2110 0.3704 -0.0615 0.0676 -0.1999 -0.2429 -0.0765 -0.0973 -0.0749 -0.0743 -0.1354 -0.1350 0.2505 0.2672 0.0836 0.0841 0.0891 0.0891 0.0694 0.0859 0.0828 0.1029 0.1079 0.1398 0.1121 0.0789 0.0816 0.0833 0.0873 0.0759 0.0847 0.0938 0.0934 0.0947 0.0915 0.0752 0.0800 0.0754 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1147 2.1147 2.2015 2.1938 3.0861 3.7286 3.8036 3.8705 3.9082 3.9168 3.9091 4.1436 3.8331 3.8957 3.9385 3.9432 3.6057 3.6458 3.9280 3.9245 3.8975 3.8993 4.2885 4.2817 1.0096 1.0295 1.0040 1.0050 1.0080 1.0031 1.0018 1.0208 1.0252 1.0170 1.0081 0.9971 0.9993 1.0135 0.9992 1.0166 0.9992 1.0190 1.0084 1.0193 1.0082 1.0087 1.0117 1.0089 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1147 2.1147 2.2015 2.1938 3.0861 3.7286 3.8036 3.8705 3.9082 3.9168 3.9091 4.1436 3.8331 3.8957 3.9385 3.9432 3.6057 3.6458 3.9280 3.9245 3.8975 3.8993 4.2885 4.2817 1.0096 1.0295 1.0040 1.0050 1.0080 1.0031 1.0018 1.0208 1.0252 1.0170 1.0081 0.9971 0.9993 1.0135 0.9992 1.0166 0.9992 1.0190 1.0084 1.0193 1.0082 1.0087 1.0117 1.0089 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="51">1.1283 0.9081 1.9355 2.1295 2.1161 0.9546 1.1115 1.1079 0.9028 0.9002 0.9397 0.9577 0.8673 0.9962 1.0196 1.0108 1.0327 0.9955 0.9940 0.9840 0.9885 0.9896 0.9864 1.8719 0.9588 0.9639 0.9710 0.9791 0.9769 0.9845 0.9845 0.9975 0.9865 1.0010 0.9868 1.7111 0.9841 0.9444 0.9835 0.9602 0.9286 1.0004 0.9879 0.9292 1.0022 0.9873 0.9217 1.0063 1.0094 1.0064 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022445070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874370557039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.37477 -13.40130 -1.02652 19.98910 -19.35451 0.63460 -9.38338 8.36671 -1.01667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
