<?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="1.530792"
                        y3="0.879343"
                        z3="-0.558879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.529727"
                        y3="-0.913089"
                        z3="0.338947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.587185"
                        y3="2.201095"
                        z3="0.955937"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.458611"
                        y3="-2.820556"
                        z3="-0.359184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.671941"
                        y3="-0.123344"
                        z3="-0.484497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.353678"
                        y3="0.076496"
                        z3="0.253601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.403136"
                        y3="1.176262"
                        z3="-0.750715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282999"
                        y3="1.162281"
                        z3="-0.13432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.492174"
                        y3="1.957917"
                        z3="-0.978979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.259467"
                        y3="0.718883"
                        z3="1.06575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.325824"
                        y3="1.842113"
                        z3="0.564294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.414016"
                        y3="-2.245063"
                        z3="0.335601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.782588"
                        y3="2.300433"
                        z3="-0.631697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.565294"
                        y3="1.054133"
                        z3="1.4047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.651949"
                        y3="1.86816"
                        z3="0.176886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.347583"
                        y3="-2.959266"
                        z3="1.096186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.815845"
                        y3="2.601818"
                        z3="0.377718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.628337"
                        y3="0.837939"
                        z3="-0.756319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.24808"
                        y3="-4.332001"
                        z3="1.105781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.379091"
                        y3="-4.148315"
                        z3="-0.342214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.241181"
                        y3="-4.954653"
                        z3="0.370826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.951467"
                        y3="2.304041"
                        z3="-0.355596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.773818"
                        y3="0.556746"
                        z3="-1.487488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.937834"
                        y3="1.283725"
                        z3="-1.296517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.473804"
                        y3="-0.646522"
                        z3="-1.424051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.884783"
                        y3="-0.895546"
                        z3="0.440571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.544492"
                        y3="0.560698"
                        z3="1.220957"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.80245"
                        y3="1.826796"
                        z3="-1.383165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.618347"
                        y3="1.708486"
                        z3="0.176952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.346459"
                        y3="0.987978"
                        z3="-1.262433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.066457"
                        y3="2.309924"
                        z3="-1.909477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.309481"
                        y3="0.105374"
                        z3="1.750184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.370631"
                        y3="2.924414"
                        z3="-1.292706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.987888"
                        y3="0.702706"
                        z3="2.336766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.11584"
                        y3="-2.437188"
                        z3="1.649203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.820201"
                        y3="3.399708"
                        z3="1.108735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.731778"
                        y3="0.253372"
                        z3="-0.914082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.951056"
                        y3="-4.919699"
                        z3="1.681537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.577104"
                        y3="-4.580428"
                        z3="-0.929656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.132582"
                        y3="-6.02941"
                        z3="0.355681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.852475"
                        y3="2.880996"
                        z3="-0.19358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.749462"
                        y3="-0.246283"
                        z3="-2.212559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.824814"
                        y3="1.057699"
                        z3="-1.872345"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 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:1.5308,.8793,-.5589;4.5297,-.9131,.3389;-3.5872,2.2011,.9559;3.4586,-2.8206,-.3592;3.6719,-.1233,-.4845;2.3537,.0765,.2536;4.4031,1.1763,-.7507;.283,1.1623,-.1343;-.4922,1.9579,-.979;-.2595,.7189,1.0657;-2.3258,1.8421,.5643;4.414,-2.2451,.3356;-1.7826,2.3004,-.6317;-1.5653,1.0541,1.4047;-4.6519,1.8682,.1769;5.3476,-2.9593,1.0962;-5.8158,2.6018,.3777;-4.6283,.8379,-.7563;5.2481,-4.332,1.1058;3.3791,-4.1483,-.3422;4.2412,-4.9547,.3708;-6.9515,2.304,-.3556;-5.7738,.5567,-1.4875;-6.9378,1.2837,-1.2965;3.4738,-.6465,-1.4241;1.8848,-.8955,.4406;2.5445,.5607,1.221;3.8024,1.8268,-1.3832;4.6183,1.7085,.177;5.3465,.988,-1.2624;-.0665,2.3099,-1.9095;.3095,.1054,1.7502;-2.3706,2.9244,-1.2927;-1.9879,.7027,2.3368;6.1158,-2.4372,1.6492;-5.8202,3.3997,1.1087;-3.7318,.2534,-.9141;5.9511,-4.9197,1.6815;2.5771,-4.5804,-.9297;4.1326,-6.0294,.3557;-7.8525,2.881,-.1936;-5.7495,-.2463,-2.2126;-7.8248,1.0577,-1.8723;</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">1826.7669220947 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">7.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.53079218"
                                 y3="0.87934318"
                                 z3="-0.55887937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.52972738"
                                 y3="-0.91308894"
                                 z3="0.33894681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.58718524"
                                 y3="2.20109463"
                                 z3="0.95593743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.45861078"
                                 y3="-2.82055556"
                                 z3="-0.3591835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.67194113"
                                 y3="-0.12334405"
                                 z3="-0.48449702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35367842"
                                 y3="0.07649551"
                                 z3="0.25360103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.40313609"
                                 y3="1.17626234"
                                 z3="-0.7507149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28299938"
                                 y3="1.16228101"
                                 z3="-0.13432025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49217442"
                                 y3="1.9579172"
                                 z3="-0.9789792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.25946665"
                                 y3="0.71888284"
                                 z3="1.06574964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.32582426"
                                 y3="1.84211313"
                                 z3="0.56429364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.41401639"
                                 y3="-2.24506336"
                                 z3="0.33560055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78258799"
                                 y3="2.30043297"
                                 z3="-0.63169731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56529384"
                                 y3="1.05413348"
                                 z3="1.40470046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65194896"
                                 y3="1.8681601"
                                 z3="0.17688587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.34758336"
                                 y3="-2.95926627"
                                 z3="1.09618583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.81584545"
                                 y3="2.60181792"
                                 z3="0.37771787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.62833673"
                                 y3="0.83793943"
                                 z3="-0.75631873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.24807983"
                                 y3="-4.33200141"
                                 z3="1.1057814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37909121"
                                 y3="-4.14831545"
                                 z3="-0.34221386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24118148"
                                 y3="-4.95465341"
                                 z3="0.37082587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.95146696"
                                 y3="2.30404109"
                                 z3="-0.35559596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.77381801"
                                 y3="0.55674554"
                                 z3="-1.48748836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.93783351"
                                 y3="1.28372464"
                                 z3="-1.29651679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.47380429"
                                 y3="-0.64652228"
                                 z3="-1.42405112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88478316"
                                 y3="-0.89554592"
                                 z3="0.44057074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.54449163"
                                 y3="0.56069758"
                                 z3="1.22095663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.80245041"
                                 y3="1.82679607"
                                 z3="-1.3831655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6183473"
                                 y3="1.70848647"
                                 z3="0.17695231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.34645877"
                                 y3="0.98797784"
                                 z3="-1.26243286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06645722"
                                 y3="2.30992393"
                                 z3="-1.9094769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30948082"
                                 y3="0.10537406"
                                 z3="1.75018356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37063085"
                                 y3="2.92441418"
                                 z3="-1.29270636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.98788805"
                                 y3="0.70270607"
                                 z3="2.33676596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.11584043"
                                 y3="-2.43718812"
                                 z3="1.64920302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.8202015"
                                 y3="3.39970809"
                                 z3="1.10873543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.73177815"
                                 y3="0.2533716"
                                 z3="-0.91408222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.95105601"
                                 y3="-4.91969879"
                                 z3="1.68153675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57710375"
                                 y3="-4.58042763"
                                 z3="-0.9296565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.13258159"
                                 y3="-6.02941048"
                                 z3="0.35568091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.85247538"
                                 y3="2.88099628"
                                 z3="-0.19357989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.74946197"
                                 y3="-0.24628315"
                                 z3="-2.21255884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.8248139"
                                 y3="1.0576985"
                                 z3="-1.87234451">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 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:1.5308,.8793,-.5589;4.5297,-.9131,.3389;-3.5872,2.2011,.9559;3.4586,-2.8206,-.3592;3.6719,-.1233,-.4845;2.3537,.0765,.2536;4.4031,1.1763,-.7507;.283,1.1623,-.1343;-.4922,1.9579,-.979;-.2595,.7189,1.0657;-2.3258,1.8421,.5643;4.414,-2.2451,.3356;-1.7826,2.3004,-.6317;-1.5653,1.0541,1.4047;-4.6519,1.8682,.1769;5.3476,-2.9593,1.0962;-5.8158,2.6018,.3777;-4.6283,.8379,-.7563;5.2481,-4.332,1.1058;3.3791,-4.1483,-.3422;4.2412,-4.9547,.3708;-6.9515,2.304,-.3556;-5.7738,.5567,-1.4875;-6.9378,1.2837,-1.2965;3.4738,-.6465,-1.4241;1.8848,-.8955,.4406;2.5445,.5607,1.221;3.8025,1.8268,-1.3832;4.6183,1.7085,.177;5.3465,.988,-1.2624;-.0665,2.3099,-1.9095;.3095,.1054,1.7502;-2.3706,2.9244,-1.2927;-1.9879,.7027,2.3368;6.1158,-2.4372,1.6492;-5.8202,3.3997,1.1087;-3.7318,.2534,-.9141;5.9511,-4.9197,1.6815;2.5771,-4.5804,-.9297;4.1326,-6.0294,.3557;-7.8525,2.881,-.1936;-5.7495,-.2463,-2.2126;-7.8248,1.0577,-1.8723;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.530792"
                        y3="0.879343"
                        z3="-0.558879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.529727"
                        y3="-0.913089"
                        z3="0.338947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.587185"
                        y3="2.201095"
                        z3="0.955937"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.458611"
                        y3="-2.820556"
                        z3="-0.359184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.671941"
                        y3="-0.123344"
                        z3="-0.484497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.353678"
                        y3="0.076496"
                        z3="0.253601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.403136"
                        y3="1.176262"
                        z3="-0.750715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282999"
                        y3="1.162281"
                        z3="-0.13432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.492174"
                        y3="1.957917"
                        z3="-0.978979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.259467"
                        y3="0.718883"
                        z3="1.06575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.325824"
                        y3="1.842113"
                        z3="0.564294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.414016"
                        y3="-2.245063"
                        z3="0.335601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.782588"
                        y3="2.300433"
                        z3="-0.631697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.565294"
                        y3="1.054133"
                        z3="1.4047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.651949"
                        y3="1.86816"
                        z3="0.176886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.347583"
                        y3="-2.959266"
                        z3="1.096186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.815845"
                        y3="2.601818"
                        z3="0.377718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.628337"
                        y3="0.837939"
                        z3="-0.756319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.24808"
                        y3="-4.332001"
                        z3="1.105781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.379091"
                        y3="-4.148315"
                        z3="-0.342214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.241181"
                        y3="-4.954653"
                        z3="0.370826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.951467"
                        y3="2.304041"
                        z3="-0.355596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.773818"
                        y3="0.556746"
                        z3="-1.487488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.937834"
                        y3="1.283725"
                        z3="-1.296517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.473804"
                        y3="-0.646522"
                        z3="-1.424051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.884783"
                        y3="-0.895546"
                        z3="0.440571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.544492"
                        y3="0.560698"
                        z3="1.220957"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.80245"
                        y3="1.826796"
                        z3="-1.383165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.618347"
                        y3="1.708486"
                        z3="0.176952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.346459"
                        y3="0.987978"
                        z3="-1.262433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.066457"
                        y3="2.309924"
                        z3="-1.909477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.309481"
                        y3="0.105374"
                        z3="1.750184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.370631"
                        y3="2.924414"
                        z3="-1.292706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.987888"
                        y3="0.702706"
                        z3="2.336766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.11584"
                        y3="-2.437188"
                        z3="1.649203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.820201"
                        y3="3.399708"
                        z3="1.108735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.731778"
                        y3="0.253372"
                        z3="-0.914082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.951056"
                        y3="-4.919699"
                        z3="1.681537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.577104"
                        y3="-4.580428"
                        z3="-0.929656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.132582"
                        y3="-6.02941"
                        z3="0.355681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.852475"
                        y3="2.880996"
                        z3="-0.19358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.749462"
                        y3="-0.246283"
                        z3="-2.212559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.824814"
                        y3="1.057699"
                        z3="-1.872345"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 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:1.5308,.8793,-.5589;4.5297,-.9131,.3389;-3.5872,2.2011,.9559;3.4586,-2.8206,-.3592;3.6719,-.1233,-.4845;2.3537,.0765,.2536;4.4031,1.1763,-.7507;.283,1.1623,-.1343;-.4922,1.9579,-.979;-.2595,.7189,1.0657;-2.3258,1.8421,.5643;4.414,-2.2451,.3356;-1.7826,2.3004,-.6317;-1.5653,1.0541,1.4047;-4.6519,1.8682,.1769;5.3476,-2.9593,1.0962;-5.8158,2.6018,.3777;-4.6283,.8379,-.7563;5.2481,-4.332,1.1058;3.3791,-4.1483,-.3422;4.2412,-4.9547,.3708;-6.9515,2.304,-.3556;-5.7738,.5567,-1.4875;-6.9378,1.2837,-1.2965;3.4738,-.6465,-1.4241;1.8848,-.8955,.4406;2.5445,.5607,1.221;3.8024,1.8268,-1.3832;4.6183,1.7085,.177;5.3465,.988,-1.2624;-.0665,2.3099,-1.9095;.3095,.1054,1.7502;-2.3706,2.9244,-1.2927;-1.9879,.7027,2.3368;6.1158,-2.4372,1.6492;-5.8202,3.3997,1.1087;-3.7318,.2534,-.9141;5.9511,-4.9197,1.6815;2.5771,-4.5804,-.9297;4.1326,-6.0294,.3557;-7.8525,2.881,-.1936;-5.7495,-.2463,-2.2126;-7.8248,1.0577,-1.8723;</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">-1054.05814970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.76692209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2880.82507180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5059.50071455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.67564275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58230668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52415698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000059553068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000059553068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000119106135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.367444306019</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-524.3972 -524.3245 -524.2728 -392.4025 -282.3722 -281.4268 -281.4033 -281.3843 -281.1986 -281.1430 -280.8184 -280.3944 -279.9755 -279.8548 -279.8510 -279.8210 -279.7982 -279.7518 -279.7457 -279.7337 -279.6115 -279.5654 -279.5072 -279.3972 -32.9305 -32.7227 -32.5324 -29.0899 -26.8249 -26.4228 -25.3874 -25.1706 -24.0850 -23.7877 -23.5896 -23.5178 -22.9236 -22.0337 -20.9393 -20.4519 -20.1148 -20.0247 -19.5637 -19.0431 -18.6962 -18.1006 -17.8473 -17.4898 -16.7606 -16.5710 -16.3540 -16.2735 -15.8920 -15.6964 -15.5496 -15.0111 -14.9828 -14.7754 -14.4948 -14.4061 -14.3379 -14.1840 -14.0397 -13.7441 -13.5110 -13.4860 -13.3847 -13.0203 -12.9830 -12.8293 -12.8020 -12.4074 -12.0958 -12.0279 -11.7533 -11.6348 -11.3628 -11.1252 -10.4954 -10.0058 -9.5658 -9.2789 -8.8735 -8.7156 -8.0206 1.1575 1.4058 1.8319 1.8824 1.9932 2.3881 3.3411 3.6447 3.7360 3.7721 3.9797 4.2526 4.2686 4.4880 4.6047 4.6411 4.7474 4.8688 4.9969 5.1304 5.2667 5.3804 5.4486 5.6386 5.7266 5.7419 6.0756 6.1048 6.2471 6.2785 6.4244 6.7826 6.8158 6.9258 7.2278 7.3239 7.4483 7.5191 7.6672 7.7062 7.8357 7.9682 7.9956 8.0557 8.1104 8.1799 8.4031 8.4322 8.5885 8.6369 8.7888 8.8714 8.9556 9.0943 9.1229 9.2293 9.3511 9.4505 9.5971 9.7899 9.8330 10.1166 10.2466 10.3216 10.3939 10.4501 10.6524 10.8443 10.9841 11.2042 11.2727 11.3457 11.4675 11.5516 11.6767 11.7055 11.9283 11.9332 12.0305 12.1284 12.2081 12.3307 12.4277 12.5657 12.7114 12.7292 12.9440 13.0416 13.1873 13.2159 13.3316 13.4030 13.5611 13.5995 13.7540 13.8482 13.9436 14.0033 14.0723 14.1025 14.2002 14.3300 14.3499 14.5507 14.5644 14.6244 14.6922 14.8108 15.0000 15.0355 15.1209 15.2709 15.3512 15.4041 15.5954 15.6462 15.8326 15.9405 15.9659 16.0267 16.3261 16.3356 16.4763 16.6026 16.7561 16.8853 17.2411 17.3019 17.4559 17.7188 17.9582 18.0475 18.1583 18.2382 18.3766 18.7073 18.7830 19.1466 19.2904 19.5734 19.7333 19.8593 19.8726 19.9406 20.1122 20.1798 20.4831 20.6031 20.6270 20.7627 20.8275 20.9519 20.9951 21.0457 21.1369 21.4089 21.5373 21.6481 21.8061 21.8469 22.0661 22.1728 22.2594 22.5021 22.6349 22.8155 22.9438 23.0540 23.3422 23.4724 23.5385 23.6647 23.8207 24.0132 24.2887 24.3106 24.5810 24.5855 24.8909 25.0392 25.1236 25.1693 25.3826 25.4219 25.6676 25.7879 25.8649 26.0271 26.1246 26.3915 26.5078 26.6719 26.9706 27.0619 27.0726 27.5186 27.5809 27.7708 28.0653 28.2500 28.4642 28.6208 28.8397 28.9674 29.0765 29.1327 29.2384 29.3046 29.4437 29.5303 29.7833 29.8424 29.9847 30.0840 30.1606 30.2665 30.3680 30.7152 30.8696 30.9821 31.2868 31.3593 31.5674 31.7247 31.9071 32.2247 32.2627 32.3317 32.4215 32.5972 32.7905 32.9269 33.1314 33.2703 33.5072 33.6325 33.8693 33.9274 34.3171 34.4307 34.5611 34.6865 34.8831 34.9930 35.2460 35.2666 35.4777 35.6994 35.9451 35.9917 36.0568 36.1150 36.3167 36.7384 36.7767 37.0514 37.2276 37.2866 37.3782 37.4907 37.8062 37.9068 37.9978 38.1308 38.1980 38.2821 38.4283 38.4738 38.6393 38.8362 39.0542 39.1343 39.2131 39.3487 39.5804 39.7118 39.7291 39.8051 40.0891 40.2061 40.3377 40.5091 40.6123 40.7938 41.1018 41.2204 41.5003 41.6823 41.7362 41.8635 42.0048 42.1909 42.3661 42.4401 42.6074 43.0774 43.1668 43.2517 43.3616 43.5180 43.5810 43.6761 43.7959 43.9115 44.0760 44.3131 44.4473 44.5703 44.7721 44.8984 45.1589 45.2682 45.5526 45.6109 45.7002 45.7396 45.8838 45.9869 46.0698 46.3075 46.4176 46.6089 46.8912 47.0622 47.1424 47.3563 47.5716 48.0619 48.1986 48.2711 48.5653 48.6272 48.7872 48.8761 49.0661 49.2769 49.5521 49.6347 49.7456 49.8518 50.4482 50.6142 50.7918 50.9748 51.5094 51.5932 51.7796 51.9024 52.4744 52.8389 52.8521 53.2385 53.4700 53.7662 54.0371 54.2823 54.5818 54.7484 54.9812 55.0908 55.3492 55.4926 55.7348 55.9804 56.2399 56.3151 56.8709 56.9286 57.0673 57.2551 57.3359 57.5791 57.9371 58.1181 58.3735 58.8459 59.1796 59.3808 59.7385 59.8495 59.9448 60.3609 60.5827 60.7122 60.8872 61.4310 62.1652 62.4981 62.6580 63.0567 63.3138 63.6144 63.8309 63.9649 64.1932 64.4858 65.0849 65.2926 65.6248 65.8281 66.0231 66.2049 66.3965 66.5629 66.7092 66.8246 66.9134 67.1904 67.3162 67.5253 67.6075 67.7891 67.9955 68.2078 68.6853 68.8744 69.0416 69.3753 69.7246 69.9291 70.5550 71.0841 71.3036 71.7556 72.0543 72.3074 72.7405 72.8931 73.2908 73.6643 74.0216 74.4372 74.6650 74.8102 74.9003 75.1528 75.3846 75.6577 75.7957 75.8748 76.0361 76.2350 76.2717 76.4268 76.7173 76.8646 76.9635 77.2700 77.3710 77.7439 77.8317 77.9843 78.1249 78.2365 78.3442 78.4477 78.5308 78.7015 78.8166 79.0048 79.0870 79.1511 79.3965 79.5144 79.6284 79.7413 80.1477 80.4369 80.5424 80.6347 80.8619 81.1319 81.2053 81.5436 81.6946 81.8323 81.9270 82.0845 82.1301 82.3617 82.6081 82.7156 82.8254 82.9722 83.1116 83.1707 83.3536 83.4753 83.7062 83.8245 84.2523 84.2807 84.3566 84.4030 84.6145 84.8596 85.0094 85.2157 85.3218 85.3831 85.4155 85.4944 85.6374 85.7414 85.7779 85.9128 85.9825 86.1713 86.2636 86.3552 86.4385 86.6386 86.6653 86.8328 86.9305 87.2609 87.4509 87.6290 87.9521 88.0620 88.1597 88.3080 88.4364 88.4695 88.6847 88.8052 88.9280 89.0357 89.1728 89.2193 89.2852 89.3984 89.4816 89.6867 89.7445 89.8441 90.0368 90.1781 90.2531 90.7443 90.9930 91.2675 91.2983 91.5717 91.6331 91.7542 91.9033 92.0755 92.2426 92.4542 92.5246 92.7552 92.8224 92.9606 93.0367 93.0960 93.3617 93.4055 93.4578 93.5792 93.6183 93.7716 93.8914 94.0522 94.2064 94.3636 94.5553 94.6827 94.8209 94.8636 94.9081 95.1157 95.3106 95.3925 95.5935 95.6202 95.8208 95.8933 96.0301 96.2818 96.3702 96.5202 96.9042 96.9574 97.2428 97.3903 97.5134 97.6508 97.8387 97.9245 98.1071 98.2440 98.5739 98.6977 98.7261 98.8118 98.8449 99.0795 99.2699 99.5110 99.7416 99.7834 100.0630 100.2462 100.5948 101.0129 101.3029 101.4543 101.6995 102.1004 102.1418 102.3426 102.6176 102.9315 103.1262 103.2362 103.3408 103.4192 103.6202 103.9196 104.2887 104.5541 104.7875 104.8856 105.0489 105.1838 105.3971 105.5313 105.5562 105.7152 105.7576 105.8800 106.1327 106.3217 106.3876 106.5344 106.5916 106.6688 106.7212 106.8767 107.1052 107.1354 107.1517 107.2890 107.5671 107.6074 107.7291 107.9177 108.0167 108.1021 108.3350 108.5108 108.8147 109.0512 109.1373 109.3258 109.4541 109.6081 109.6905 110.0418 110.1641 110.2943 110.4814 110.9681 111.0190 111.4295 111.6171 111.7663 111.8213 112.4153 112.5266 112.7225 113.0484 113.1672 113.3825 113.5853 113.6467 113.8897 113.9613 114.1404 114.6009 114.7263 114.8804 114.9836 115.2831 115.5205 115.5843 115.8131 115.8800 116.0432 116.2745 116.4488 116.5364 116.6768 116.8179 116.9831 117.3286 117.5157 117.7360 117.9381 118.1119 118.2795 118.3625 118.4854 118.7947 118.9594 118.9932 119.1196 119.4694 119.5222 119.6623 119.6902 119.9541 120.2517 120.3694 120.3873 120.5806 120.7740 120.8730 120.9202 121.1461 121.3599 121.4242 121.6806 122.1962 122.3710 122.6260 122.8810 122.9591 123.6273 123.7557 124.2522 124.6027 124.8684 124.9442 125.0315 125.6114 125.8237 126.1808 126.3774 126.6556 126.9644 127.0330 127.4850 127.8559 127.9215 128.4187 128.7157 128.9936 129.1288 129.2487 129.5796 129.7760 129.9085 130.0586 130.4312 130.6295 130.7262 131.0473 131.0891 131.3470 131.4661 131.8882 132.0398 132.0662 132.2200 132.4297 132.6682 132.8787 133.0071 133.1392 133.3134 133.4851 133.8989 134.0223 134.5007 134.8806 135.3995 135.4122 135.8500 136.2960 136.5323 136.7203 136.9699 137.3220 138.0217 138.0859 138.3877 138.4247 138.5584 138.6279 138.8520 139.0813 139.2110 139.3709 139.8781 140.6590 140.9054 141.1798 141.3557 141.6277 142.2817 142.7547 142.8822 143.4326 143.7367 144.0063 144.0983 144.4072 144.4435 144.6309 145.0826 145.5598 146.3514 146.4654 146.8436 147.0141 147.1507 147.4847 147.7691 147.9127 148.0094 148.0823 148.2836 148.4257 148.6072 149.1038 149.2953 149.3881 149.6008 150.2455 150.2616 150.4250 150.5695 151.0707 151.3840 152.5019 152.6898 153.3572 153.5408 153.7846 153.8021 154.4950 154.8873 155.1284 155.2606 155.5839 156.1473 156.3440 156.9097 157.0670 157.5347 157.6306 157.7787 158.0822 158.8843 159.1534 160.3418 161.3507 161.6847 162.1153 163.3460 163.9823 164.3194 164.7645 165.7395 166.1934 167.4978 167.5819 168.5191 169.0878 169.6006 169.6833 170.7658 171.7353 173.8228 174.9254 177.0810 179.3498 179.6030 180.4763 181.6387 183.5556 185.8797 186.1939 187.1800 188.5560 189.6323 189.6558 191.0053 192.1446 192.9647 193.3046 193.9236 196.5947 201.6027 202.8677 204.3991 206.9890 207.0951 208.5069 618.1799 620.7729 625.8275 631.2923 632.0421 632.8377 633.3071 633.5732 634.3934 634.4878 634.8937 635.5076 637.0102 637.4645 639.5664 641.6886 647.6479 649.2473 656.5292 658.2992 892.0244 1213.5233 1215.5974 1217.3150</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">-0.298529 -0.293124 -0.301591 -0.370888 0.192298 -0.043856 -0.247187 0.300594 -0.208241 -0.141603 0.197108 0.400184 -0.128417 -0.227062 0.256740 -0.235436 -0.215680 -0.164659 -0.069161 -0.009686 -0.150820 -0.089963 -0.130064 -0.151446 0.065885 0.110556 0.093507 0.095272 0.078658 0.090637 0.118435 0.109283 0.130763 0.122746 0.124338 0.122029 0.130252 0.130323 0.114242 0.124048 0.122648 0.124276 0.122591</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">8.2985 8.2931 8.3016 7.3709 5.8077 6.0439 6.2472 5.6994 6.2082 6.1416 5.8029 5.5998 6.1284 6.2271 5.7433 6.2354 6.2157 6.1647 6.0692 6.0097 6.1508 6.0900 6.1301 6.1514 0.9341 0.8894 0.9065 0.9047 0.9213 0.9094 0.8816 0.8907 0.8692 0.8773 0.8757 0.8780 0.8697 0.8697 0.8858 0.8760 0.8774 0.8757 0.8774</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">-0.2985 -0.2931 -0.3016 -0.3709 0.1923 -0.0439 -0.2472 0.3006 -0.2082 -0.1416 0.1971 0.4002 -0.1284 -0.2271 0.2567 -0.2354 -0.2157 -0.1647 -0.0692 -0.0097 -0.1508 -0.0900 -0.1301 -0.1514 0.0659 0.1106 0.0935 0.0953 0.0787 0.0906 0.1184 0.1093 0.1308 0.1227 0.1243 0.1220 0.1303 0.1303 0.1142 0.1240 0.1226 0.1243 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1053 2.1359 2.0977 2.9804 3.8290 3.8525 3.9272 3.8609 4.0197 3.8550 3.8603 3.9465 3.9782 4.1013 3.8102 3.9908 4.0236 3.9135 3.9229 4.0953 3.8774 3.9436 3.9665 3.9633 1.0411 1.0038 0.9938 1.0171 1.0104 1.0108 1.0153 1.0179 1.0017 1.0146 1.0132 1.0157 1.0072 0.9976 0.9989 1.0029 0.9988 1.0005 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1053 2.1359 2.0977 2.9804 3.8290 3.8525 3.9272 3.8609 4.0197 3.8550 3.8603 3.9465 3.9782 4.1013 3.8102 3.9908 4.0236 3.9135 3.9229 4.0953 3.8774 3.9436 3.9665 3.9633 1.0411 1.0038 0.9938 1.0171 1.0104 1.0108 1.0153 1.0179 1.0017 1.0146 1.0132 1.0157 1.0072 0.9976 0.9989 1.0029 0.9988 1.0005 1.0010</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">0.9170 1.0833 0.8673 1.1466 0.9063 1.0040 1.3433 1.4807 0.9713 0.9525 1.0083 0.9713 0.9681 0.9950 0.9801 0.9961 1.3758 1.3491 1.4798 0.9758 1.4038 0.9660 1.3695 1.4889 1.3377 0.9707 0.9675 1.3927 1.3541 1.5000 0.9821 1.4639 0.9729 1.4285 0.9623 1.3477 0.9737 1.4653 0.9897 0.9790 1.4160 0.9767 1.4464 0.9724 0.9790</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">-0.017337740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075487443972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.12132 -4.41587 0.70545 -1.28296 0.54293 -0.74003 -2.41252 2.46859 0.05607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
