<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.047558"
                        y3="2.018896"
                        z3="0.349259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.639053"
                        y3="-1.168415"
                        z3="0.89475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.191263"
                        y3="1.943888"
                        z3="-1.332905"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.098954"
                        y3="-2.800212"
                        z3="-0.623975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.054767"
                        y3="-0.185093"
                        z3="0.040094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.675079"
                        y3="0.942855"
                        z3="1.001247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.024278"
                        y3="0.261629"
                        z3="-1.035276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.748142"
                        y3="1.91924"
                        z3="-0.013132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.074478"
                        y3="0.828283"
                        z3="0.250099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.219202"
                        y3="3.014752"
                        z3="-0.691913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.913332"
                        y3="1.924383"
                        z3="-0.847091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.613611"
                        y3="-2.454568"
                        z3="0.534244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.395815"
                        y3="0.830653"
                        z3="-0.173844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.101208"
                        y3="3.02108"
                        z3="-1.099502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.221909"
                        y3="1.547063"
                        z3="-0.536039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.146534"
                        y3="-3.37541"
                        z3="1.444708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.251427"
                        y3="1.788824"
                        z3="0.832836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.291134"
                        y3="0.916843"
                        z3="-1.158896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.122111"
                        y3="-4.706267"
                        z3="1.095196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.081721"
                        y3="-4.090861"
                        z3="-0.945064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.577577"
                        y3="-5.086379"
                        z3="-0.129696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.35632"
                        y3="1.390988"
                        z3="1.56986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.39195"
                        y3="0.532538"
                        z3="-0.410275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.429483"
                        y3="0.761188"
                        z3="0.957369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.162373"
                        y3="-0.599144"
                        z3="-0.437018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.058406"
                        y3="0.552557"
                        z3="1.819332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.579205"
                        y3="1.35793"
                        z3="1.451459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949411"
                        y3="0.642654"
                        z3="-0.600005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.265856"
                        y3="-0.563085"
                        z3="-1.703203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.580075"
                        y3="1.055567"
                        z3="-1.634802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.288917"
                        y3="-0.045491"
                        z3="0.772683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.854757"
                        y3="3.867572"
                        z3="-0.891542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.015868"
                        y3="-0.034353"
                        z3="0.023789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.505179"
                        y3="3.876849"
                        z3="-1.62429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.556281"
                        y3="-3.038103"
                        z3="2.386495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.42367"
                        y3="2.286211"
                        z3="1.32141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.253297"
                        y3="0.735975"
                        z3="-2.225105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.522277"
                        y3="-5.449726"
                        z3="1.771931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.646359"
                        y3="-4.331388"
                        z3="-1.908181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.541413"
                        y3="-6.12147"
                        z3="-0.436902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.376347"
                        y3="1.582539"
                        z3="2.634676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.222279"
                        y3="0.042432"
                        z3="-0.901445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.287512"
                        y3="0.454172"
                        z3="1.53962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.0476,2.0189,.3493;3.6391,-1.1684,.8948;-3.1913,1.9439,-1.3329;3.099,-2.8002,-.624;3.0548,-.1851,.0401;2.6751,.9429,1.0012;4.0243,.2616,-1.0353;.7481,1.9192,-.0131;-.0745,.8283,.2501;.2192,3.0148,-.6919;-1.9133,1.9244,-.8471;3.6136,-2.4546,.5342;-1.3958,.8307,-.1738;-1.1012,3.0211,-1.0995;-4.2219,1.5471,-.536;4.1465,-3.3754,1.4447;-4.2514,1.7888,.8328;-5.2911,.9168,-1.1589;4.1221,-4.7063,1.0952;3.0817,-4.0909,-.9451;3.5776,-5.0864,-.1297;-5.3563,1.391,1.5699;-6.3919,.5325,-.4103;-6.4295,.7612,.9574;2.1624,-.5991,-.437;2.0584,.5526,1.8193;3.5792,1.3579,1.4515;4.9494,.6427,-.6;4.2659,-.5631,-1.7032;3.5801,1.0556,-1.6348;.2889,-.0455,.7727;.8548,3.8676,-.8915;-2.0159,-.0344,.0238;-1.5052,3.8768,-1.6243;4.5563,-3.0381,2.3865;-3.4237,2.2862,1.3214;-5.2533,.736,-2.2251;4.5223,-5.4497,1.7719;2.6464,-4.3314,-1.9082;3.5414,-6.1215,-.4369;-5.3763,1.5825,2.6347;-7.2223,.0424,-.9014;-7.2875,.4542,1.5396;</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">1385</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1856.9638792018 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.268e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="2.04755811"
                                 y3="2.01889576"
                                 z3="0.34925883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.6390528"
                                 y3="-1.16841523"
                                 z3="0.89475041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.19126327"
                                 y3="1.94388779"
                                 z3="-1.33290459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.098954"
                                 y3="-2.800212"
                                 z3="-0.62397515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.054767"
                                 y3="-0.18509311"
                                 z3="0.04009417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67507891"
                                 y3="0.94285525"
                                 z3="1.00124684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02427842"
                                 y3="0.26162858"
                                 z3="-1.03527602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74814202"
                                 y3="1.9192401"
                                 z3="-0.01313164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.0744784"
                                 y3="0.82828291"
                                 z3="0.25009877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21920188"
                                 y3="3.01475225"
                                 z3="-0.69191306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91333196"
                                 y3="1.92438304"
                                 z3="-0.84709097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.61361078"
                                 y3="-2.45456773"
                                 z3="0.53424414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39581497"
                                 y3="0.83065336"
                                 z3="-0.17384436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1012078"
                                 y3="3.02108019"
                                 z3="-1.09950245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22190934"
                                 y3="1.54706347"
                                 z3="-0.53603865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.14653445"
                                 y3="-3.37541046"
                                 z3="1.4447078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.25142675"
                                 y3="1.7888235"
                                 z3="0.83283587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.29113441"
                                 y3="0.91684257"
                                 z3="-1.1588964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12211067"
                                 y3="-4.70626705"
                                 z3="1.09519588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.08172121"
                                 y3="-4.09086056"
                                 z3="-0.94506374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57757714"
                                 y3="-5.08637933"
                                 z3="-0.12969601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3563201"
                                 y3="1.39098767"
                                 z3="1.56986025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.3919504"
                                 y3="0.53253838"
                                 z3="-0.41027527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.4294835"
                                 y3="0.76118797"
                                 z3="0.95736922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.16237294"
                                 y3="-0.59914406"
                                 z3="-0.43701833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.05840562"
                                 y3="0.55255713"
                                 z3="1.81933237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57920529"
                                 y3="1.35792965"
                                 z3="1.45145893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94941093"
                                 y3="0.64265364"
                                 z3="-0.60000522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26585598"
                                 y3="-0.56308509"
                                 z3="-1.70320296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.58007472"
                                 y3="1.05556736"
                                 z3="-1.63480215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.28891739"
                                 y3="-0.04549071"
                                 z3="0.77268287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.8547572"
                                 y3="3.86757214"
                                 z3="-0.89154189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.01586795"
                                 y3="-0.03435295"
                                 z3="0.0237892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50517857"
                                 y3="3.87684945"
                                 z3="-1.62428964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55628081"
                                 y3="-3.03810311"
                                 z3="2.38649454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42367034"
                                 y3="2.28621062"
                                 z3="1.32141003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.25329686"
                                 y3="0.73597516"
                                 z3="-2.22510492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.52227721"
                                 y3="-5.44972555"
                                 z3="1.77193074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64635905"
                                 y3="-4.33138831"
                                 z3="-1.9081807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.54141273"
                                 y3="-6.12146983"
                                 z3="-0.43690246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37634701"
                                 y3="1.58253917"
                                 z3="2.63467561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.22227902"
                                 y3="0.04243215"
                                 z3="-0.901445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.2875117"
                                 y3="0.45417173"
                                 z3="1.53962018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.0476,2.0189,.3493;3.6391,-1.1684,.8948;-3.1913,1.9439,-1.3329;3.099,-2.8002,-.624;3.0548,-.1851,.0401;2.6751,.9429,1.0012;4.0243,.2616,-1.0353;.7481,1.9192,-.0131;-.0745,.8283,.2501;.2192,3.0148,-.6919;-1.9133,1.9244,-.8471;3.6136,-2.4546,.5342;-1.3958,.8307,-.1738;-1.1012,3.0211,-1.0995;-4.2219,1.5471,-.536;4.1465,-3.3754,1.4447;-4.2514,1.7888,.8328;-5.2911,.9168,-1.1589;4.1221,-4.7063,1.0952;3.0817,-4.0909,-.9451;3.5776,-5.0864,-.1297;-5.3563,1.391,1.5699;-6.392,.5325,-.4103;-6.4295,.7612,.9574;2.1624,-.5991,-.437;2.0584,.5526,1.8193;3.5792,1.3579,1.4515;4.9494,.6427,-.6;4.2659,-.5631,-1.7032;3.5801,1.0556,-1.6348;.2889,-.0455,.7727;.8548,3.8676,-.8915;-2.0159,-.0344,.0238;-1.5052,3.8768,-1.6243;4.5563,-3.0381,2.3865;-3.4237,2.2862,1.3214;-5.2533,.736,-2.2251;4.5223,-5.4497,1.7719;2.6464,-4.3314,-1.9082;3.5414,-6.1215,-.4369;-5.3763,1.5825,2.6347;-7.2223,.0424,-.9014;-7.2875,.4542,1.5396;</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="2.047558"
                        y3="2.018896"
                        z3="0.349259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.639053"
                        y3="-1.168415"
                        z3="0.89475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.191263"
                        y3="1.943888"
                        z3="-1.332905"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.098954"
                        y3="-2.800212"
                        z3="-0.623975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.054767"
                        y3="-0.185093"
                        z3="0.040094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.675079"
                        y3="0.942855"
                        z3="1.001247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.024278"
                        y3="0.261629"
                        z3="-1.035276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.748142"
                        y3="1.91924"
                        z3="-0.013132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.074478"
                        y3="0.828283"
                        z3="0.250099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.219202"
                        y3="3.014752"
                        z3="-0.691913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.913332"
                        y3="1.924383"
                        z3="-0.847091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.613611"
                        y3="-2.454568"
                        z3="0.534244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.395815"
                        y3="0.830653"
                        z3="-0.173844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.101208"
                        y3="3.02108"
                        z3="-1.099502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.221909"
                        y3="1.547063"
                        z3="-0.536039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.146534"
                        y3="-3.37541"
                        z3="1.444708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.251427"
                        y3="1.788824"
                        z3="0.832836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.291134"
                        y3="0.916843"
                        z3="-1.158896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.122111"
                        y3="-4.706267"
                        z3="1.095196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.081721"
                        y3="-4.090861"
                        z3="-0.945064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.577577"
                        y3="-5.086379"
                        z3="-0.129696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.35632"
                        y3="1.390988"
                        z3="1.56986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.39195"
                        y3="0.532538"
                        z3="-0.410275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.429483"
                        y3="0.761188"
                        z3="0.957369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.162373"
                        y3="-0.599144"
                        z3="-0.437018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.058406"
                        y3="0.552557"
                        z3="1.819332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.579205"
                        y3="1.35793"
                        z3="1.451459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949411"
                        y3="0.642654"
                        z3="-0.600005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.265856"
                        y3="-0.563085"
                        z3="-1.703203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.580075"
                        y3="1.055567"
                        z3="-1.634802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.288917"
                        y3="-0.045491"
                        z3="0.772683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.854757"
                        y3="3.867572"
                        z3="-0.891542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.015868"
                        y3="-0.034353"
                        z3="0.023789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.505179"
                        y3="3.876849"
                        z3="-1.62429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.556281"
                        y3="-3.038103"
                        z3="2.386495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.42367"
                        y3="2.286211"
                        z3="1.32141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.253297"
                        y3="0.735975"
                        z3="-2.225105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.522277"
                        y3="-5.449726"
                        z3="1.771931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.646359"
                        y3="-4.331388"
                        z3="-1.908181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.541413"
                        y3="-6.12147"
                        z3="-0.436902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.376347"
                        y3="1.582539"
                        z3="2.634676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.222279"
                        y3="0.042432"
                        z3="-0.901445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.287512"
                        y3="0.454172"
                        z3="1.53962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.0476,2.0189,.3493;3.6391,-1.1684,.8948;-3.1913,1.9439,-1.3329;3.099,-2.8002,-.624;3.0548,-.1851,.0401;2.6751,.9429,1.0012;4.0243,.2616,-1.0353;.7481,1.9192,-.0131;-.0745,.8283,.2501;.2192,3.0148,-.6919;-1.9133,1.9244,-.8471;3.6136,-2.4546,.5342;-1.3958,.8307,-.1738;-1.1012,3.0211,-1.0995;-4.2219,1.5471,-.536;4.1465,-3.3754,1.4447;-4.2514,1.7888,.8328;-5.2911,.9168,-1.1589;4.1221,-4.7063,1.0952;3.0817,-4.0909,-.9451;3.5776,-5.0864,-.1297;-5.3563,1.391,1.5699;-6.3919,.5325,-.4103;-6.4295,.7612,.9574;2.1624,-.5991,-.437;2.0584,.5526,1.8193;3.5792,1.3579,1.4515;4.9494,.6427,-.6;4.2659,-.5631,-1.7032;3.5801,1.0556,-1.6348;.2889,-.0455,.7727;.8548,3.8676,-.8915;-2.0159,-.0344,.0238;-1.5052,3.8768,-1.6243;4.5563,-3.0381,2.3865;-3.4237,2.2862,1.3214;-5.2533,.736,-2.2251;4.5223,-5.4497,1.7719;2.6464,-4.3314,-1.9082;3.5414,-6.1215,-.4369;-5.3763,1.5825,2.6347;-7.2223,.0424,-.9014;-7.2875,.4542,1.5396;</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">-1054.05558015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1856.96387920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2911.01945935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5119.87536210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2208.85590275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58188060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52630045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000026951521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000026951521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000053903042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.369255185599</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7405 130.9819 131.1191 131.4618 131.6052 131.6883 131.9292 131.9978 132.2752 132.4313 132.5976 132.9501 132.9969 133.2445 133.2836 133.3797 133.7093 134.0050 134.4530 134.7544 135.4273 135.4405 135.8742 136.2079 136.4957 136.6686 136.8909 137.3618 137.5317 137.9930 138.2703 138.5090 138.6229 138.6995 138.8698 139.1414 139.3881 139.5383 139.6128 140.2891 140.6481 140.8469 141.2561 141.3649 142.1978 142.7970 143.3235 143.4534 143.6796 143.9875 144.1716 144.3056 144.3974 144.4959 144.8621 145.6809 146.1818 146.4068 146.6738 147.1445 147.3114 147.4940 147.8830 147.9520 148.0910 148.1351 148.2400 148.3018 148.5559 148.9387 149.3389 149.4514 149.7587 150.2148 150.2915 150.6221 151.1756 151.4326 151.7368 152.1121 152.8357 153.0434 153.4214 153.8450 154.0310 154.3828 155.0524 155.1969 155.3636 155.6292 156.2541 156.4519 156.9356 157.2833 157.4634 157.6014 157.7854 158.3685 158.6792 159.6399 160.7884 161.2618 161.4559 162.4723 163.1132 163.6129 163.9618 164.4416 165.7566 166.5032 167.2860 167.7606 168.2706 168.8648 169.7892 170.1854 171.0287 172.0082 172.2833 175.1470 177.0884 179.3553 180.0783 180.3519 182.3602 183.2193 185.8949 186.1520 187.1514 188.6475 188.9831 190.2486 190.7080 192.1017 193.4929 193.8199 194.1868 196.0766 201.8495 202.7990 203.6713 206.0284 207.7280 209.1175 618.1617 620.1411 625.6993 631.2163 631.6920 633.0206 633.1758 633.7330 634.3604 634.5132 635.1862 635.4035 636.9579 637.5341 639.6258 640.5467 648.0445 649.3117 656.4184 658.2074 892.1786 1212.8761 1215.4066 1216.6057</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.300148 -0.298565 -0.304091 -0.367921 0.118125 0.036874 -0.282545 0.277390 -0.162650 -0.190357 0.194548 0.410326 -0.188395 -0.159855 0.241926 -0.238466 -0.154816 -0.210641 -0.068453 -0.007867 -0.151014 -0.123336 -0.092301 -0.147783 0.080824 0.094695 0.109285 0.081603 0.101309 0.098035 0.116084 0.117890 0.131913 0.123436 0.122409 0.129813 0.123800 0.130358 0.113296 0.123575 0.125145 0.122719 0.123824</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.3001 8.2986 8.3041 7.3679 5.8819 5.9631 6.2825 5.7226 6.1627 6.1904 5.8055 5.5897 6.1884 6.1599 5.7581 6.2385 6.1548 6.2106 6.0685 6.0079 6.1510 6.1233 6.0923 6.1478 0.9192 0.9053 0.8907 0.9184 0.8987 0.9020 0.8839 0.8821 0.8681 0.8766 0.8776 0.8702 0.8762 0.8696 0.8867 0.8764 0.8749 0.8773 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.3001 -0.2986 -0.3041 -0.3679 0.1181 0.0369 -0.2825 0.2774 -0.1627 -0.1904 0.1945 0.4103 -0.1884 -0.1599 0.2419 -0.2385 -0.1548 -0.2106 -0.0685 -0.0079 -0.1510 -0.1233 -0.0923 -0.1478 0.0808 0.0947 0.1093 0.0816 0.1013 0.0980 0.1161 0.1179 0.1319 0.1234 0.1224 0.1298 0.1238 0.1304 0.1133 0.1236 0.1251 0.1227 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1002 2.1214 2.0976 2.9880 3.7675 3.8564 3.9401 3.8600 3.8598 4.0315 3.8647 3.9319 4.0076 4.0268 3.8183 3.9906 3.9214 4.0276 3.9242 4.0978 3.8754 3.9543 3.9384 3.9591 1.0389 1.0099 1.0019 1.0092 1.0164 1.0162 1.0108 1.0163 1.0046 1.0109 1.0136 1.0058 1.0145 0.9976 0.9989 1.0031 1.0002 0.9991 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1002 2.1214 2.0976 2.9880 3.7675 3.8564 3.9401 3.8600 3.8598 4.0315 3.8647 3.9319 4.0076 4.0268 3.8183 3.9906 3.9214 4.0276 3.9242 4.0978 3.8754 3.9543 3.9384 3.9591 1.0389 1.0099 1.0019 1.0092 1.0164 1.0162 1.0108 1.0163 1.0046 1.0109 1.0136 1.0058 1.0145 0.9976 0.9989 1.0031 1.0002 0.9991 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">0.9435 1.0621 0.8643 1.1466 0.9393 0.9804 1.3506 1.4833 0.9161 0.9628 1.0068 1.0170 0.9705 0.9919 0.9847 0.9804 1.3218 1.4000 1.4173 0.9700 1.4775 0.9768 1.4230 1.4173 1.3340 0.9553 0.9756 1.3612 1.4096 1.5028 0.9826 1.4319 0.9643 1.4497 0.9717 1.3472 0.9733 1.4643 0.9903 0.9791 1.4375 0.9727 1.4224 0.9765 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018132839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.073712988602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.54612 -4.17628 0.36984 -3.42211 2.58338 -0.83873 1.30161 -0.76463 0.53698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
