<?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 N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.745843"
                        y3="1.664804"
                        z3="0.050973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.084591"
                        y3="3.52809"
                        z3="-1.142747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.248715"
                        y3="-2.894131"
                        z3="0.749293"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.469125"
                        y3="2.728554"
                        z3="2.331102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.97781"
                        y3="2.339751"
                        z3="-1.527934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.087174"
                        y3="3.194339"
                        z3="-0.304826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.946327"
                        y3="2.188257"
                        z3="-0.411526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591434"
                        y3="2.945463"
                        z3="-2.858259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.911719"
                        y3="1.163855"
                        z3="-1.721981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.132603"
                        y3="2.884324"
                        z3="0.746125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.824186"
                        y3="4.681688"
                        z3="-0.377667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.535326"
                        y3="2.576537"
                        z3="-0.566258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.656504"
                        y3="1.856385"
                        z3="0.001731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.33231"
                        y3="0.551916"
                        z3="-0.338659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.101273"
                        y3="2.348514"
                        z3="1.311349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.01801"
                        y3="-0.598289"
                        z3="0.372846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.278978"
                        y3="0.511172"
                        z3="-1.350453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.645077"
                        y3="-1.79281"
                        z3="0.058188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.906456"
                        y3="-0.688969"
                        z3="-1.652624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.594224"
                        y3="-1.844669"
                        z3="-0.959116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.149105"
                        y3="-3.872914"
                        z3="1.061418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.412393"
                        y3="-3.579767"
                        z3="1.559441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.733468"
                        y3="-5.188237"
                        z3="0.920566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.259988"
                        y3="-4.618666"
                        z3="1.910273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.587968"
                        y3="-6.216962"
                        z3="1.28591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.854823"
                        y3="-5.938868"
                        z3="1.776264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.070624"
                        y3="1.298359"
                        z3="0.195322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.129176"
                        y3="2.189475"
                        z3="-3.495197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.898864"
                        y3="3.77724"
                        z3="-2.790595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.488694"
                        y3="3.29741"
                        z3="-3.370643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.86073"
                        y3="1.494719"
                        z3="-2.148398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.132958"
                        y3="0.626645"
                        z3="-0.802117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47258"
                        y3="0.445743"
                        z3="-2.416208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.095107"
                        y3="3.318196"
                        z3="0.468557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.840748"
                        y3="3.318117"
                        z3="1.703685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.285379"
                        y3="1.819504"
                        z3="0.909899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.747634"
                        y3="5.198029"
                        z3="-0.64696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.059979"
                        y3="4.971418"
                        z3="-1.090081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.51351"
                        y3="5.056609"
                        z3="0.598826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.916086"
                        y3="2.615983"
                        z3="-0.741444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.286591"
                        y3="-0.579531"
                        z3="1.170968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.525041"
                        y3="1.407568"
                        z3="-1.905185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.640243"
                        y3="-0.727654"
                        z3="-2.446371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.080074"
                        y3="-2.778088"
                        z3="-1.211309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.729977"
                        y3="-2.552183"
                        z3="1.681727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.744067"
                        y3="-5.396675"
                        z3="0.535318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.242824"
                        y3="-4.390307"
                        z3="2.300752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.260062"
                        y3="-7.242427"
                        z3="1.17934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.520136"
                        y3="-6.743924"
                        z3="2.056535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7458,1.6648,.051;1.0846,3.5281,-1.1427;-1.2487,-2.8941,.7493;-1.4691,2.7286,2.3311;3.9778,2.3398,-1.5279;4.0872,3.1943,-.3048;2.9463,2.1883,-.4115;3.5914,2.9455,-2.8583;4.9117,1.1639,-1.722;5.1326,2.8843,.7461;3.8242,4.6817,-.3777;1.5353,2.5765,-.5663;-.6565,1.8564,.0017;-1.3323,.5519,-.3387;-1.1013,2.3485,1.3113;-1.018,-.5983,.3728;-2.279,.5112,-1.3505;-1.6451,-1.7928,.0582;-2.9065,-.689,-1.6526;-2.5942,-1.8447,-.9591;-2.1491,-3.8729,1.0614;-3.4124,-3.5798,1.5594;-1.7335,-5.1882,.9206;-4.26,-4.6187,1.9103;-2.588,-6.217,1.2859;-3.8548,-5.9389,1.7763;3.0706,1.2984,.1953;3.1292,2.1895,-3.4952;2.8989,3.7772,-2.7906;4.4887,3.2974,-3.3706;5.8607,1.4947,-2.1484;5.133,.6266,-.8021;4.4726,.4457,-2.4162;6.0951,3.3182,.4686;4.8407,3.3181,1.7037;5.2854,1.8195,.9099;4.7476,5.198,-.647;3.06,4.9714,-1.0901;3.5135,5.0566,.5988;-.9161,2.616,-.7414;-.2866,-.5795,1.171;-2.525,1.4076,-1.9052;-3.6402,-.7277,-2.4464;-3.0801,-2.7781,-1.2113;-3.73,-2.5522,1.6817;-.7441,-5.3967,.5353;-5.2428,-4.3903,2.3008;-2.2601,-7.2424,1.1793;-4.5201,-6.7439,2.0565;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.7889165166 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">1</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">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.689 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">2.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.939 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="0.74584296"
                                 y3="1.66480371"
                                 z3="0.05097328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08459094"
                                 y3="3.52809026"
                                 z3="-1.1427475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24871468"
                                 y3="-2.89413073"
                                 z3="0.74929264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.46912482"
                                 y3="2.72855442"
                                 z3="2.33110219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.97781015"
                                 y3="2.33975114"
                                 z3="-1.52793447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.08717383"
                                 y3="3.19433876"
                                 z3="-0.30482645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94632663"
                                 y3="2.18825651"
                                 z3="-0.41152575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59143422"
                                 y3="2.9454629"
                                 z3="-2.85825902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.91171865"
                                 y3="1.16385463"
                                 z3="-1.72198064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.13260263"
                                 y3="2.88432355"
                                 z3="0.74612479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82418557"
                                 y3="4.68168759"
                                 z3="-0.37766671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53532608"
                                 y3="2.57653658"
                                 z3="-0.56625838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65650421"
                                 y3="1.85638494"
                                 z3="0.001731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33230979"
                                 y3="0.55191556"
                                 z3="-0.33865935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10127308"
                                 y3="2.34851435"
                                 z3="1.3113492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0180097"
                                 y3="-0.59828897"
                                 z3="0.37284616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27897768"
                                 y3="0.51117152"
                                 z3="-1.35045254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64507707"
                                 y3="-1.79281033"
                                 z3="0.05818774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90645619"
                                 y3="-0.68896931"
                                 z3="-1.65262368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59422425"
                                 y3="-1.8446685"
                                 z3="-0.95911624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14910487"
                                 y3="-3.87291357"
                                 z3="1.06141849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41239286"
                                 y3="-3.57976671"
                                 z3="1.55944093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.73346842"
                                 y3="-5.18823654"
                                 z3="0.92056581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25998835"
                                 y3="-4.61866581"
                                 z3="1.91027317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.58796762"
                                 y3="-6.21696209"
                                 z3="1.28591032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.85482318"
                                 y3="-5.9388682"
                                 z3="1.77626375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.07062424"
                                 y3="1.29835928"
                                 z3="0.19532241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.12917564"
                                 y3="2.1894747"
                                 z3="-3.49519705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.89886447"
                                 y3="3.77723967"
                                 z3="-2.79059521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.48869395"
                                 y3="3.29741023"
                                 z3="-3.37064285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.86073007"
                                 y3="1.49471946"
                                 z3="-2.14839825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.1329576"
                                 y3="0.62664453"
                                 z3="-0.80211717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47257964"
                                 y3="0.44574287"
                                 z3="-2.41620755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0951068"
                                 y3="3.31819576"
                                 z3="0.46855683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.84074822"
                                 y3="3.31811675"
                                 z3="1.70368482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.28537942"
                                 y3="1.81950413"
                                 z3="0.90989932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74763436"
                                 y3="5.1980287"
                                 z3="-0.64695962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.05997906"
                                 y3="4.9714176"
                                 z3="-1.0900815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.51351015"
                                 y3="5.05660874"
                                 z3="0.5988258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91608584"
                                 y3="2.6159826"
                                 z3="-0.74144433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.28659054"
                                 y3="-0.57953075"
                                 z3="1.1709679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.52504139"
                                 y3="1.40756784"
                                 z3="-1.9051848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.64024304"
                                 y3="-0.72765422"
                                 z3="-2.44637118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.08007378"
                                 y3="-2.77808756"
                                 z3="-1.21130891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.72997663"
                                 y3="-2.55218263"
                                 z3="1.68172653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.74406724"
                                 y3="-5.39667477"
                                 z3="0.53531775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.24282386"
                                 y3="-4.39030663"
                                 z3="2.30075176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.26006222"
                                 y3="-7.24242698"
                                 z3="1.17933971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.52013636"
                                 y3="-6.74392448"
                                 z3="2.05653484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7458,1.6648,.051;1.0846,3.5281,-1.1427;-1.2487,-2.8941,.7493;-1.4691,2.7286,2.3311;3.9778,2.3398,-1.5279;4.0872,3.1943,-.3048;2.9463,2.1883,-.4115;3.5914,2.9455,-2.8583;4.9117,1.1639,-1.722;5.1326,2.8843,.7461;3.8242,4.6817,-.3777;1.5353,2.5765,-.5663;-.6565,1.8564,.0017;-1.3323,.5519,-.3387;-1.1013,2.3485,1.3113;-1.018,-.5983,.3728;-2.279,.5112,-1.3505;-1.6451,-1.7928,.0582;-2.9065,-.689,-1.6526;-2.5942,-1.8447,-.9591;-2.1491,-3.8729,1.0614;-3.4124,-3.5798,1.5594;-1.7335,-5.1882,.9206;-4.26,-4.6187,1.9103;-2.588,-6.217,1.2859;-3.8548,-5.9389,1.7763;3.0706,1.2984,.1953;3.1292,2.1895,-3.4952;2.8989,3.7772,-2.7906;4.4887,3.2974,-3.3706;5.8607,1.4947,-2.1484;5.133,.6266,-.8021;4.4726,.4457,-2.4162;6.0951,3.3182,.4686;4.8407,3.3181,1.7037;5.2854,1.8195,.9099;4.7476,5.198,-.647;3.06,4.9714,-1.0901;3.5135,5.0566,.5988;-.9161,2.616,-.7414;-.2866,-.5795,1.171;-2.525,1.4076,-1.9052;-3.6402,-.7277,-2.4464;-3.0801,-2.7781,-1.2113;-3.73,-2.5522,1.6817;-.7441,-5.3967,.5353;-5.2428,-4.3903,2.3008;-2.2601,-7.2424,1.1793;-4.5201,-6.7439,2.0565;</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="0.745843"
                        y3="1.664804"
                        z3="0.050973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.084591"
                        y3="3.52809"
                        z3="-1.142747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.248715"
                        y3="-2.894131"
                        z3="0.749293"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.469125"
                        y3="2.728554"
                        z3="2.331102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.97781"
                        y3="2.339751"
                        z3="-1.527934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.087174"
                        y3="3.194339"
                        z3="-0.304826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.946327"
                        y3="2.188257"
                        z3="-0.411526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591434"
                        y3="2.945463"
                        z3="-2.858259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.911719"
                        y3="1.163855"
                        z3="-1.721981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.132603"
                        y3="2.884324"
                        z3="0.746125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.824186"
                        y3="4.681688"
                        z3="-0.377667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.535326"
                        y3="2.576537"
                        z3="-0.566258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.656504"
                        y3="1.856385"
                        z3="0.001731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.33231"
                        y3="0.551916"
                        z3="-0.338659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.101273"
                        y3="2.348514"
                        z3="1.311349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.01801"
                        y3="-0.598289"
                        z3="0.372846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.278978"
                        y3="0.511172"
                        z3="-1.350453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.645077"
                        y3="-1.79281"
                        z3="0.058188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.906456"
                        y3="-0.688969"
                        z3="-1.652624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.594224"
                        y3="-1.844669"
                        z3="-0.959116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.149105"
                        y3="-3.872914"
                        z3="1.061418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.412393"
                        y3="-3.579767"
                        z3="1.559441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.733468"
                        y3="-5.188237"
                        z3="0.920566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.259988"
                        y3="-4.618666"
                        z3="1.910273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.587968"
                        y3="-6.216962"
                        z3="1.28591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.854823"
                        y3="-5.938868"
                        z3="1.776264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.070624"
                        y3="1.298359"
                        z3="0.195322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.129176"
                        y3="2.189475"
                        z3="-3.495197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.898864"
                        y3="3.77724"
                        z3="-2.790595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.488694"
                        y3="3.29741"
                        z3="-3.370643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.86073"
                        y3="1.494719"
                        z3="-2.148398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.132958"
                        y3="0.626645"
                        z3="-0.802117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47258"
                        y3="0.445743"
                        z3="-2.416208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.095107"
                        y3="3.318196"
                        z3="0.468557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.840748"
                        y3="3.318117"
                        z3="1.703685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.285379"
                        y3="1.819504"
                        z3="0.909899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.747634"
                        y3="5.198029"
                        z3="-0.64696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.059979"
                        y3="4.971418"
                        z3="-1.090081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.51351"
                        y3="5.056609"
                        z3="0.598826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.916086"
                        y3="2.615983"
                        z3="-0.741444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.286591"
                        y3="-0.579531"
                        z3="1.170968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.525041"
                        y3="1.407568"
                        z3="-1.905185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.640243"
                        y3="-0.727654"
                        z3="-2.446371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.080074"
                        y3="-2.778088"
                        z3="-1.211309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.729977"
                        y3="-2.552183"
                        z3="1.681727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.744067"
                        y3="-5.396675"
                        z3="0.535318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.242824"
                        y3="-4.390307"
                        z3="2.300752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.260062"
                        y3="-7.242427"
                        z3="1.17934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.520136"
                        y3="-6.743924"
                        z3="2.056535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7458,1.6648,.051;1.0846,3.5281,-1.1427;-1.2487,-2.8941,.7493;-1.4691,2.7286,2.3311;3.9778,2.3398,-1.5279;4.0872,3.1943,-.3048;2.9463,2.1883,-.4115;3.5914,2.9455,-2.8583;4.9117,1.1639,-1.722;5.1326,2.8843,.7461;3.8242,4.6817,-.3777;1.5353,2.5765,-.5663;-.6565,1.8564,.0017;-1.3323,.5519,-.3387;-1.1013,2.3485,1.3113;-1.018,-.5983,.3728;-2.279,.5112,-1.3505;-1.6451,-1.7928,.0582;-2.9065,-.689,-1.6526;-2.5942,-1.8447,-.9591;-2.1491,-3.8729,1.0614;-3.4124,-3.5798,1.5594;-1.7335,-5.1882,.9206;-4.26,-4.6187,1.9103;-2.588,-6.217,1.2859;-3.8548,-5.9389,1.7763;3.0706,1.2984,.1953;3.1292,2.1895,-3.4952;2.8989,3.7772,-2.7906;4.4887,3.2974,-3.3706;5.8607,1.4947,-2.1484;5.133,.6266,-.8021;4.4726,.4457,-2.4162;6.0951,3.3182,.4686;4.8407,3.3181,1.7037;5.2854,1.8195,.9099;4.7476,5.198,-.647;3.06,4.9714,-1.0901;3.5135,5.0566,.5988;-.9161,2.616,-.7414;-.2866,-.5795,1.171;-2.525,1.4076,-1.9052;-3.6402,-.7277,-2.4464;-3.0801,-2.7781,-1.2113;-3.73,-2.5522,1.6817;-.7441,-5.3967,.5353;-5.2428,-4.3903,2.3008;-2.2601,-7.2424,1.1793;-4.5201,-6.7439,2.0565;</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">-1132.67488265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.78891652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3293.46379916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5830.11258242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.64878325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40263145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72774881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000091672795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000091672795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000183345590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666828305948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6733 96.7134 96.8978 97.0120 97.1029 97.1853 97.3019 97.3944 97.5079 97.6743 97.8008 97.8385 98.0976 98.1973 98.3947 98.4273 98.6590 98.7831 99.0539 99.1106 99.1883 99.2479 99.5457 99.6355 99.6884 99.7278 99.9451 100.1638 100.4396 100.5350 100.6964 101.2490 101.5958 101.7507 101.7704 102.0720 102.1455 102.2934 102.4727 102.6226 102.7399 102.9041 103.1197 103.5322 103.9263 104.0476 104.0538 104.3319 104.4120 104.4837 104.7761 104.8848 105.0998 105.2831 105.3698 105.4815 105.5548 105.6594 105.7725 105.8260 106.0506 106.1293 106.4244 106.4895 106.5441 106.6236 106.9313 107.0617 107.1494 107.2325 107.3230 107.4433 107.7467 107.8680 108.0466 108.3129 108.5227 108.6064 108.7333 109.0064 109.0898 109.3237 109.4760 109.5833 109.7901 109.8746 109.9907 110.3822 110.5293 110.5728 110.8333 110.8441 111.1810 111.2394 111.2854 111.5342 111.7591 111.9509 112.1793 112.2200 112.2610 112.7013 112.7386 112.9387 113.1322 113.2599 113.2751 113.6914 113.8688 113.9235 114.0978 114.1821 114.2125 114.3587 114.5705 114.8489 114.8797 114.9765 115.2815 115.3114 115.3890 115.5125 115.5753 115.7119 116.0678 116.3075 116.3450 116.4577 116.5654 116.7007 116.8714 116.9090 117.0260 117.2681 117.4343 117.5318 117.6999 117.8583 118.1108 118.1742 118.2323 118.2892 118.3837 118.4669 118.5254 118.6912 118.9886 119.0793 119.2049 119.3159 119.6078 119.8332 119.8685 120.0151 120.1647 120.3222 120.4560 120.6021 120.7074 120.7885 120.9701 121.0247 121.2187 121.4220 121.8126 122.0055 122.2203 122.3226 122.3661 122.5983 122.9806 123.3375 123.5584 123.9322 124.3150 124.4532 124.7363 124.9518 125.3945 125.7507 126.0225 126.3210 126.4266 126.5891 126.9022 127.0539 127.2167 127.4435 127.7200 127.7639 128.1001 128.5077 128.5603 128.8191 128.9431 129.2457 129.3011 129.5463 129.6168 129.8475 129.9343 129.9475 130.0543 130.1666 130.2089 130.4199 130.8052 131.1507 131.2151 131.3617 131.6388 131.9248 132.1410 132.4664 132.6766 132.7480 132.8487 133.0339 133.4227 133.5809 133.7806 134.1352 134.2107 134.4905 134.6352 134.9020 134.9732 135.2135 135.4722 135.6770 135.8434 135.9940 136.3773 136.7763 137.5031 137.9120 138.0254 138.3508 138.4224 138.4887 138.7968 139.0514 139.1044 139.3047 139.9172 140.6415 140.8015 141.1088 141.3447 141.5213 142.0172 142.2572 142.5639 142.8053 143.4267 143.7263 144.0034 144.0974 144.1539 144.1771 144.3481 144.5941 144.7062 145.0037 145.3707 145.4428 145.6064 145.7188 146.0096 146.0341 146.2855 146.4046 146.7127 147.0984 147.2569 147.6075 147.6280 147.8594 148.0616 148.2438 148.3473 148.8008 148.8769 148.9408 149.1900 149.4424 149.8275 149.9804 150.0924 150.4811 150.6141 150.8229 150.9381 151.7391 152.1343 152.4327 152.5083 152.7224 153.1856 153.6996 153.9794 154.1893 154.4131 154.7905 154.9802 155.4780 155.6494 155.7329 156.3488 156.4423 156.9036 157.1075 157.1922 157.2396 157.4617 158.0545 158.3197 158.8439 159.0804 159.3462 159.4992 159.6860 159.8003 159.9167 160.9525 161.1269 161.6360 162.0016 162.6930 162.8899 163.3213 164.1800 164.3865 165.7757 166.8410 168.0071 169.5643 170.2408 172.0975 172.4834 172.6876 173.2781 174.2496 176.2732 177.6564 178.6373 179.3625 180.8327 183.1774 184.9996 185.0555 187.1109 187.4110 189.0377 189.8298 192.1756 192.9262 195.0402 195.6466 196.9568 199.0345 202.1271 204.7152 206.4112 207.0475 617.9524 619.7761 625.7293 625.8787 631.2719 631.5198 632.3703 633.7059 634.2862 635.2037 635.9176 636.6792 636.7756 637.5687 640.8507 643.0933 646.0368 647.6301 649.6872 652.8248 657.3848 658.1305 876.7378 1200.1269 1212.7736 1214.9433</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 N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282030 -0.390839 -0.296939 -0.002375 0.084127 0.088616 -0.143599 -0.277897 -0.255436 -0.255289 -0.275348 0.363536 0.334801 0.042797 -0.272356 -0.203518 -0.144512 0.201308 -0.108486 -0.156415 0.233435 -0.159489 -0.204730 -0.117120 -0.094276 -0.140820 0.075420 0.087740 0.104656 0.089364 0.092632 0.078039 0.090405 0.092135 0.093045 0.076558 0.088255 0.105383 0.090538 0.117486 0.122840 0.115575 0.129918 0.136523 0.138026 0.125849 0.129329 0.126274 0.126861</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 N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2820 8.3908 8.2969 7.0024 5.9159 5.9114 6.1436 6.2779 6.2554 6.2553 6.2753 5.6365 5.6652 5.9572 6.2724 6.2035 6.1445 5.7987 6.1085 6.1564 5.7666 6.1595 6.2047 6.1171 6.0943 6.1408 0.9246 0.9123 0.8953 0.9106 0.9074 0.9220 0.9096 0.9079 0.9070 0.9234 0.9117 0.8946 0.9095 0.8825 0.8772 0.8844 0.8701 0.8635 0.8620 0.8742 0.8707 0.8737 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2820 -0.3908 -0.2969 -0.0024 0.0841 0.0886 -0.1436 -0.2779 -0.2554 -0.2553 -0.2753 0.3635 0.3348 0.0428 -0.2724 -0.2035 -0.1445 0.2013 -0.1085 -0.1564 0.2334 -0.1595 -0.2047 -0.1171 -0.0943 -0.1408 0.0754 0.0877 0.1047 0.0894 0.0926 0.0780 0.0904 0.0921 0.0930 0.0766 0.0883 0.1054 0.0905 0.1175 0.1228 0.1156 0.1299 0.1365 0.1380 0.1258 0.1293 0.1263 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1351 2.1074 2.1085 3.1224 3.7215 3.7203 3.9425 3.9255 3.9069 3.9072 3.9204 4.1639 3.7728 3.7648 4.0475 4.0958 3.9859 3.8899 3.9653 3.9505 3.8110 3.9418 4.0361 3.9464 3.9369 3.9596 1.0308 1.0029 1.0168 0.9995 1.0011 1.0102 1.0060 1.0010 1.0061 1.0100 0.9986 1.0169 1.0036 1.0448 1.0313 1.0101 1.0015 1.0022 1.0022 1.0135 0.9996 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1351 2.1074 2.1085 3.1224 3.7215 3.7203 3.9425 3.9255 3.9069 3.9072 3.9204 4.1639 3.7728 3.7648 4.0475 4.0958 3.9859 3.8899 3.9653 3.9505 3.8110 3.9418 4.0361 3.9464 3.9369 3.9596 1.0308 1.0029 1.0168 0.9995 1.0011 1.0102 1.0060 1.0010 1.0061 1.0100 0.9986 1.0169 1.0036 1.0448 1.0313 1.0101 1.0015 1.0022 1.0022 1.0135 0.9996 0.9989 1.0001</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">1.1268 0.8498 1.9108 0.9823 0.9421 3.0562 0.9433 0.8764 0.9496 0.9419 0.8843 0.9421 0.9484 1.0359 1.0413 0.9895 0.9949 0.9904 0.9947 0.9917 0.9916 0.9944 0.9920 0.9916 0.9898 0.9952 0.9887 0.9170 0.9288 0.9939 1.4156 1.3778 1.4630 0.9476 1.4505 0.9642 1.3647 1.4432 0.9698 0.9591 1.3725 1.4212 1.4323 0.9626 1.4416 0.9711 1.4338 0.9714 1.4270 0.9747 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022528494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697411141384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.79895 -27.26684 0.53211 9.81326 -11.03112 -1.21786 -9.87088 8.72087 -1.15001</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
