<?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="0.998478"
                        y3="-0.546523"
                        z3="-0.213563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.730872"
                        y3="-0.544091"
                        z3="0.269139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.058383"
                        y3="1.200462"
                        z3="1.053633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.037525"
                        y3="-2.337337"
                        z3="-0.31315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.214919"
                        y3="-0.495731"
                        z3="-1.056077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.893332"
                        y3="0.235256"
                        z3="-0.960324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.166903"
                        y3="0.232503"
                        z3="-1.989115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230209"
                        y3="-0.05459"
                        z3="0.043701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.070629"
                        y3="-0.858126"
                        z3="0.811999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.695478"
                        y3="1.178158"
                        z3="-0.404139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.807711"
                        y3="0.792788"
                        z3="0.676769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.613757"
                        y3="-1.488827"
                        z3="0.596927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.351615"
                        y3="-0.441322"
                        z3="1.118908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.977769"
                        y3="1.599868"
                        z3="-0.081094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.943787"
                        y3="1.609058"
                        z3="0.10366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.045034"
                        y3="-1.512151"
                        z3="1.928686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.947244"
                        y3="1.107871"
                        z3="-1.192701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.895994"
                        y3="2.541551"
                        z3="0.495501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.960462"
                        y3="-2.474263"
                        z3="2.288042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.918266"
                        y3="-3.264532"
                        z3="0.053242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.416719"
                        y3="-3.381044"
                        z3="1.333343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.90592"
                        y3="1.551803"
                        z3="-2.090878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.850613"
                        y3="2.970602"
                        z3="-0.411806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.859578"
                        y3="2.483312"
                        z3="-1.710292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.045011"
                        y3="-1.510393"
                        z3="-1.426481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.048303"
                        y3="1.217362"
                        z3="-0.494669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512105"
                        y3="0.406556"
                        z3="-1.975486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.12312"
                        y3="-0.283307"
                        z3="-2.042389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.756036"
                        y3="0.268622"
                        z3="-2.998763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.343753"
                        y3="1.256764"
                        z3="-1.657539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.708708"
                        y3="-1.816164"
                        z3="1.161238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.07602"
                        y3="1.833147"
                        z3="-1.000691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.001682"
                        y3="-1.070053"
                        z3="1.713159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.324057"
                        y3="2.565601"
                        z3="-0.426701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.659978"
                        y3="-0.793617"
                        z3="2.638371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.213301"
                        y3="0.37537"
                        z3="-1.501685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.881591"
                        y3="2.922039"
                        z3="1.50803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.319039"
                        y3="-2.52442"
                        z3="3.307694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.239672"
                        y3="-3.943897"
                        z3="-0.727785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.135355"
                        y3="-4.14935"
                        z3="1.579024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.906281"
                        y3="1.15669"
                        z3="-3.09795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.588929"
                        y3="3.697715"
                        z3="-0.100532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.603311"
                        y3="2.824436"
                        z3="-2.417368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:.9985,-.5465,-.2136;3.7309,-.5441,.2691;-4.0584,1.2005,1.0536;5.0375,-2.3373,-.3131;3.2149,-.4957,-1.0561;1.8933,.2353,-.9603;4.1669,.2325,-1.9891;-.2302,-.0546,.0437;-1.0706,-.8581,.812;-.6955,1.1782,-.4041;-2.8077,.7928,.6768;4.6138,-1.4888,.5969;-2.3516,-.4413,1.1189;-1.9778,1.5999,-.0811;-4.9438,1.6091,.1037;5.045,-1.5122,1.9287;-4.9472,1.1079,-1.1927;-5.896,2.5416,.4955;5.9605,-2.4743,2.288;5.9183,-3.2645,.0532;6.4167,-3.381,1.3333;-5.9059,1.5518,-2.0909;-6.8506,2.9706,-.4118;-6.8596,2.4833,-1.7103;3.045,-1.5104,-1.4265;2.0483,1.2174,-.4947;1.5121,.4066,-1.9755;5.1231,-.2833,-2.0424;3.756,.2686,-2.9988;4.3438,1.2568,-1.6575;-.7087,-1.8162,1.1612;-.076,1.8331,-1.0007;-3.0017,-1.0701,1.7132;-2.3241,2.5656,-.4267;4.66,-.7936,2.6384;-4.2133,.3754,-1.5017;-5.8816,2.922,1.508;6.319,-2.5244,3.3077;6.2397,-3.9439,-.7278;7.1354,-4.1494,1.579;-5.9063,1.1567,-3.0979;-7.5889,3.6977,-.1005;-7.6033,2.8244,-2.4174;</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">1820.5146481365 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">7.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.99847827"
                                 y3="-0.54652299"
                                 z3="-0.21356256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.73087223"
                                 y3="-0.54409144"
                                 z3="0.2691387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.05838274"
                                 y3="1.20046196"
                                 z3="1.05363315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="5.03752538"
                                 y3="-2.33733719"
                                 z3="-0.31315012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.21491897"
                                 y3="-0.49573116"
                                 z3="-1.05607746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89333181"
                                 y3="0.23525555"
                                 z3="-0.96032379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.16690339"
                                 y3="0.23250336"
                                 z3="-1.98911512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23020851"
                                 y3="-0.0545899"
                                 z3="0.04370069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.07062942"
                                 y3="-0.85812596"
                                 z3="0.81199857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69547812"
                                 y3="1.17815841"
                                 z3="-0.40413872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80771071"
                                 y3="0.79278833"
                                 z3="0.67676857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.61375728"
                                 y3="-1.4888274"
                                 z3="0.59692713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35161451"
                                 y3="-0.44132212"
                                 z3="1.11890812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97776877"
                                 y3="1.59986775"
                                 z3="-0.08109364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.94378652"
                                 y3="1.60905804"
                                 z3="0.1036601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.04503444"
                                 y3="-1.51215143"
                                 z3="1.92868636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.94724354"
                                 y3="1.10787113"
                                 z3="-1.19270091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.8959939"
                                 y3="2.54155075"
                                 z3="0.4955006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.96046182"
                                 y3="-2.47426278"
                                 z3="2.28804174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.91826621"
                                 y3="-3.26453196"
                                 z3="0.05324222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.41671943"
                                 y3="-3.38104355"
                                 z3="1.33334262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.90591993"
                                 y3="1.55180311"
                                 z3="-2.0908782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.85061297"
                                 y3="2.97060229"
                                 z3="-0.41180579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.85957754"
                                 y3="2.48331188"
                                 z3="-1.71029187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04501129"
                                 y3="-1.5103933"
                                 z3="-1.42648139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04830294"
                                 y3="1.21736185"
                                 z3="-0.49466881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51210511"
                                 y3="0.40655565"
                                 z3="-1.97548618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12311957"
                                 y3="-0.28330697"
                                 z3="-2.04238903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75603638"
                                 y3="0.26862235"
                                 z3="-2.99876339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34375322"
                                 y3="1.25676369"
                                 z3="-1.65753882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70870751"
                                 y3="-1.81616357"
                                 z3="1.16123788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07601981"
                                 y3="1.83314734"
                                 z3="-1.00069077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.00168166"
                                 y3="-1.07005328"
                                 z3="1.71315861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32405677"
                                 y3="2.56560097"
                                 z3="-0.42670114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.65997803"
                                 y3="-0.79361672"
                                 z3="2.6383712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.21330083"
                                 y3="0.37537012"
                                 z3="-1.50168507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.88159054"
                                 y3="2.92203853"
                                 z3="1.50803013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.319039"
                                 y3="-2.52441993"
                                 z3="3.30769443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.23967195"
                                 y3="-3.94389662"
                                 z3="-0.72778493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.13535458"
                                 y3="-4.1493497"
                                 z3="1.57902431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.90628133"
                                 y3="1.15669019"
                                 z3="-3.0979502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.58892891"
                                 y3="3.697715"
                                 z3="-0.10053205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.60331126"
                                 y3="2.82443636"
                                 z3="-2.41736819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a41" 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:.9985,-.5465,-.2136;3.7309,-.5441,.2691;-4.0584,1.2005,1.0536;5.0375,-2.3373,-.3132;3.2149,-.4957,-1.0561;1.8933,.2353,-.9603;4.1669,.2325,-1.9891;-.2302,-.0546,.0437;-1.0706,-.8581,.812;-.6955,1.1782,-.4041;-2.8077,.7928,.6768;4.6138,-1.4888,.5969;-2.3516,-.4413,1.1189;-1.9778,1.5999,-.0811;-4.9438,1.6091,.1037;5.045,-1.5122,1.9287;-4.9472,1.1079,-1.1927;-5.896,2.5416,.4955;5.9605,-2.4743,2.288;5.9183,-3.2645,.0532;6.4167,-3.381,1.3333;-5.9059,1.5518,-2.0909;-6.8506,2.9706,-.4118;-6.8596,2.4833,-1.7103;3.045,-1.5104,-1.4265;2.0483,1.2174,-.4947;1.5121,.4066,-1.9755;5.1231,-.2833,-2.0424;3.756,.2686,-2.9988;4.3438,1.2568,-1.6575;-.7087,-1.8162,1.1612;-.076,1.8331,-1.0007;-3.0017,-1.0701,1.7132;-2.3241,2.5656,-.4267;4.66,-.7936,2.6384;-4.2133,.3754,-1.5017;-5.8816,2.922,1.508;6.319,-2.5244,3.3077;6.2397,-3.9439,-.7278;7.1354,-4.1493,1.579;-5.9063,1.1567,-3.098;-7.5889,3.6977,-.1005;-7.6033,2.8244,-2.4174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.998478"
                        y3="-0.546523"
                        z3="-0.213563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.730872"
                        y3="-0.544091"
                        z3="0.269139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.058383"
                        y3="1.200462"
                        z3="1.053633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.037525"
                        y3="-2.337337"
                        z3="-0.31315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.214919"
                        y3="-0.495731"
                        z3="-1.056077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.893332"
                        y3="0.235256"
                        z3="-0.960324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.166903"
                        y3="0.232503"
                        z3="-1.989115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230209"
                        y3="-0.05459"
                        z3="0.043701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.070629"
                        y3="-0.858126"
                        z3="0.811999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.695478"
                        y3="1.178158"
                        z3="-0.404139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.807711"
                        y3="0.792788"
                        z3="0.676769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.613757"
                        y3="-1.488827"
                        z3="0.596927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.351615"
                        y3="-0.441322"
                        z3="1.118908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.977769"
                        y3="1.599868"
                        z3="-0.081094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.943787"
                        y3="1.609058"
                        z3="0.10366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.045034"
                        y3="-1.512151"
                        z3="1.928686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.947244"
                        y3="1.107871"
                        z3="-1.192701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.895994"
                        y3="2.541551"
                        z3="0.495501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.960462"
                        y3="-2.474263"
                        z3="2.288042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.918266"
                        y3="-3.264532"
                        z3="0.053242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.416719"
                        y3="-3.381044"
                        z3="1.333343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.90592"
                        y3="1.551803"
                        z3="-2.090878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.850613"
                        y3="2.970602"
                        z3="-0.411806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.859578"
                        y3="2.483312"
                        z3="-1.710292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.045011"
                        y3="-1.510393"
                        z3="-1.426481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.048303"
                        y3="1.217362"
                        z3="-0.494669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512105"
                        y3="0.406556"
                        z3="-1.975486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.12312"
                        y3="-0.283307"
                        z3="-2.042389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.756036"
                        y3="0.268622"
                        z3="-2.998763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.343753"
                        y3="1.256764"
                        z3="-1.657539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.708708"
                        y3="-1.816164"
                        z3="1.161238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.07602"
                        y3="1.833147"
                        z3="-1.000691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.001682"
                        y3="-1.070053"
                        z3="1.713159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.324057"
                        y3="2.565601"
                        z3="-0.426701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.659978"
                        y3="-0.793617"
                        z3="2.638371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.213301"
                        y3="0.37537"
                        z3="-1.501685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.881591"
                        y3="2.922039"
                        z3="1.50803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.319039"
                        y3="-2.52442"
                        z3="3.307694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.239672"
                        y3="-3.943897"
                        z3="-0.727785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.135355"
                        y3="-4.14935"
                        z3="1.579024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.906281"
                        y3="1.15669"
                        z3="-3.09795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.588929"
                        y3="3.697715"
                        z3="-0.100532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.603311"
                        y3="2.824436"
                        z3="-2.417368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:.9985,-.5465,-.2136;3.7309,-.5441,.2691;-4.0584,1.2005,1.0536;5.0375,-2.3373,-.3131;3.2149,-.4957,-1.0561;1.8933,.2353,-.9603;4.1669,.2325,-1.9891;-.2302,-.0546,.0437;-1.0706,-.8581,.812;-.6955,1.1782,-.4041;-2.8077,.7928,.6768;4.6138,-1.4888,.5969;-2.3516,-.4413,1.1189;-1.9778,1.5999,-.0811;-4.9438,1.6091,.1037;5.045,-1.5122,1.9287;-4.9472,1.1079,-1.1927;-5.896,2.5416,.4955;5.9605,-2.4743,2.288;5.9183,-3.2645,.0532;6.4167,-3.381,1.3333;-5.9059,1.5518,-2.0909;-6.8506,2.9706,-.4118;-6.8596,2.4833,-1.7103;3.045,-1.5104,-1.4265;2.0483,1.2174,-.4947;1.5121,.4066,-1.9755;5.1231,-.2833,-2.0424;3.756,.2686,-2.9988;4.3438,1.2568,-1.6575;-.7087,-1.8162,1.1612;-.076,1.8331,-1.0007;-3.0017,-1.0701,1.7132;-2.3241,2.5656,-.4267;4.66,-.7936,2.6384;-4.2133,.3754,-1.5017;-5.8816,2.922,1.508;6.319,-2.5244,3.3077;6.2397,-3.9439,-.7278;7.1354,-4.1494,1.579;-5.9063,1.1567,-3.0979;-7.5889,3.6977,-.1005;-7.6033,2.8244,-2.4174;</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">-1054.05766665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1820.51464814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2874.57231479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5047.09030278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.51798800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.60462855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.54696190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000054801215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000054801215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000109602430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.371778635237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.8834 130.9687 131.1651 131.3404 131.5423 131.6456 131.7228 131.8569 132.0538 132.2564 132.4718 132.5916 132.9224 133.0708 133.3978 133.4416 133.6248 134.1214 134.2398 134.6385 135.2588 135.4295 136.0566 136.2638 136.5911 136.8110 136.9720 137.4098 137.9613 138.2599 138.4489 138.5552 138.6457 138.6904 138.8750 139.2024 139.3523 139.6233 140.1207 140.3491 140.4696 141.2159 141.2894 141.6686 142.1908 142.5220 143.0212 143.2861 143.6250 144.0559 144.2567 144.3665 144.5006 144.5489 144.8042 145.7975 145.8748 146.2729 146.8556 146.9898 147.3260 147.5294 147.6430 147.9233 147.9630 148.1325 148.2824 148.3723 148.5175 149.1496 149.2896 149.4456 149.8090 150.2294 150.2746 150.5459 151.0574 151.2030 151.5351 152.0936 152.8905 153.1367 153.5282 153.6854 154.1440 154.4148 154.6781 154.9848 155.1790 155.4921 155.8905 156.3848 156.8774 157.2426 157.3796 157.7949 157.9462 158.0887 158.6645 159.0018 160.6686 161.5834 161.9442 162.3900 163.5784 164.0215 164.2767 164.7756 165.8716 166.7850 167.6735 168.1624 168.8504 169.1837 170.1032 170.2893 171.3272 171.7814 172.8710 175.2686 176.9580 179.4162 179.8319 180.3104 181.9703 182.9028 186.0351 186.3660 187.2332 188.8936 189.0897 190.3404 190.9198 192.4326 192.9823 193.4493 193.9113 196.4363 201.7622 203.2130 204.4349 206.1276 207.5474 208.8727 618.1212 620.3050 625.7706 631.3713 631.8364 632.7008 633.2785 633.4057 634.3984 634.5597 635.0593 635.4834 636.9986 637.4641 639.8474 641.7260 647.3057 649.4302 656.5158 658.2951 892.1958 1213.6283 1215.3883 1216.8826</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">-0.276115 -0.283950 -0.303418 -0.370951 0.145518 0.050223 -0.286137 0.285828 -0.195681 -0.154644 0.181059 0.414861 -0.148728 -0.190870 0.234777 -0.238233 -0.148724 -0.207466 -0.068392 -0.005437 -0.154414 -0.128134 -0.093703 -0.147394 0.067014 0.084957 0.079493 0.103493 0.083819 0.085238 0.119614 0.104793 0.122759 0.130340 0.123551 0.128955 0.123187 0.129560 0.111208 0.122164 0.124430 0.122639 0.122913</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">8.2761 8.2840 8.3034 7.3710 5.8545 5.9498 6.2861 5.7142 6.1957 6.1546 5.8189 5.5851 6.1487 6.1909 5.7652 6.2382 6.1487 6.2075 6.0684 6.0054 6.1544 6.1281 6.0937 6.1474 0.9330 0.9150 0.9205 0.8965 0.9162 0.9148 0.8804 0.8952 0.8772 0.8697 0.8764 0.8710 0.8768 0.8704 0.8888 0.8778 0.8756 0.8774 0.8771</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">-0.2761 -0.2840 -0.3034 -0.3710 0.1455 0.0502 -0.2861 0.2858 -0.1957 -0.1546 0.1811 0.4149 -0.1487 -0.1909 0.2348 -0.2382 -0.1487 -0.2075 -0.0684 -0.0054 -0.1544 -0.1281 -0.0937 -0.1474 0.0670 0.0850 0.0795 0.1035 0.0838 0.0852 0.1196 0.1048 0.1228 0.1303 0.1236 0.1290 0.1232 0.1296 0.1112 0.1222 0.1244 0.1226 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1254 2.1372 2.0950 2.9917 3.8683 3.8496 3.9381 3.8796 4.0158 3.8652 3.8765 3.9409 4.0147 4.0463 3.8258 3.9968 3.9093 4.0216 3.9233 4.0940 3.8776 3.9600 3.9429 3.9572 1.0414 0.9985 0.9931 1.0199 1.0102 1.0069 1.0153 1.0206 1.0107 1.0050 1.0131 1.0066 1.0147 0.9974 0.9996 1.0034 1.0003 0.9989 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1254 2.1372 2.0950 2.9917 3.8683 3.8496 3.9381 3.8796 4.0158 3.8652 3.8765 3.9409 4.0147 4.0463 3.8258 3.9968 3.9093 4.0216 3.9233 4.0940 3.8776 3.9600 3.9429 3.9572 1.0414 0.9985 0.9931 1.0199 1.0102 1.0069 1.0153 1.0206 1.0107 1.0050 1.0131 1.0066 1.0147 0.9974 0.9996 1.0034 1.0003 0.9989 1.0008</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">0.9433 1.1018 0.9022 1.1453 0.9222 0.9918 1.3507 1.4794 0.9748 0.9493 0.9989 0.9642 0.9729 0.9871 0.9903 0.9877 1.3892 1.3303 1.4718 0.9753 1.4256 0.9631 1.4143 1.4398 1.3343 0.9768 0.9570 1.3574 1.4039 1.5037 0.9826 1.4301 0.9643 1.4552 0.9723 1.3464 0.9736 1.4655 0.9908 0.9795 1.4397 0.9728 1.4203 0.9766 0.9789</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">-0.017026300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.074692950835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.46516 -5.74044 0.72472 2.30020 -2.20138 0.09882 -7.45275 7.11548 -0.33727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
