<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.4969"
                        y3="1.927615"
                        z3="0.131745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.550968"
                        y3="-0.893173"
                        z3="1.074342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.798987"
                        y3="1.35215"
                        z3="-1.251491"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.285578"
                        y3="-2.058255"
                        z3="-0.761273"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.684512"
                        y3="-0.032865"
                        z3="0.977358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.522028"
                        y3="0.999754"
                        z3="-0.131869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.853141"
                        y3="0.601003"
                        z3="2.34447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.216094"
                        y3="1.687862"
                        z3="-0.227352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.268119"
                        y3="2.537192"
                        z3="0.343936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.796146"
                        y3="0.720497"
                        z3="-1.132651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.482843"
                        y3="1.450983"
                        z3="-0.880298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.403497"
                        y3="-1.891244"
                        z3="0.20053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.06925"
                        y3="2.424319"
                        z3="0.019689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552016"
                        y3="0.601265"
                        z3="-1.445962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.711061"
                        y3="0.895255"
                        z3="-0.352961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.281691"
                        y3="-2.713127"
                        z3="0.365124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.37168"
                        y3="0.231605"
                        z3="0.820341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.048707"
                        y3="1.104959"
                        z3="-0.674104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.112223"
                        y3="-3.749148"
                        z3="-0.524082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.106304"
                        y3="-3.067051"
                        z3="-1.612058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.043918"
                        y3="-3.942278"
                        z3="-1.543402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.379031"
                        y3="-0.214449"
                        z3="1.665093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.039731"
                        y3="0.651109"
                        z3="0.178069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.713553"
                        y3="-0.009757"
                        z3="1.354994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.573846"
                        y3="-0.621936"
                        z3="0.729582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.44506"
                        y3="1.582542"
                        z3="-0.179585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.412155"
                        y3="0.511152"
                        z3="-1.10231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.025989"
                        y3="-0.161105"
                        z3="3.103392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.712563"
                        y3="1.27164"
                        z3="2.343155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.976299"
                        y3="1.179234"
                        z3="2.631963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.59654"
                        y3="3.295409"
                        z3="1.042748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.490731"
                        y3="0.044503"
                        z3="-1.610857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.793003"
                        y3="3.095245"
                        z3="0.464923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.874699"
                        y3="-0.156816"
                        z3="-2.147511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.581566"
                        y3="-2.52348"
                        z3="1.166287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.335339"
                        y3="0.059159"
                        z3="1.078651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.299009"
                        y3="1.622675"
                        z3="-1.590962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.257226"
                        y3="-4.405866"
                        z3="-0.430706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.858251"
                        y3="-3.169633"
                        z3="-2.386178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.941477"
                        y3="-4.744461"
                        z3="-2.2598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.108648"
                        y3="-0.730553"
                        z3="2.577213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.077242"
                        y3="0.820043"
                        z3="-0.079403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.490877"
                        y3="-0.359433"
                        z3="2.020552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 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 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.4969,1.9276,.1317;2.551,-.8932,1.0743;-2.799,1.3521,-1.2515;3.2856,-2.0583,-.7613;3.6845,-.0329,.9774;3.522,.9998,-.1319;3.8531,.601,2.3445;1.2161,1.6879,-.2274;.2681,2.5372,.3439;.7961,.7205,-1.1327;-1.4828,1.451,-.8803;2.4035,-1.8912,.2005;-1.0693,2.4243,.0197;-.552,.6013,-1.446;-3.7111,.8953,-.353;1.2817,-2.7131,.3651;-3.3717,.2316,.8203;-5.0487,1.105,-.6741;1.1122,-3.7491,-.5241;3.1063,-3.0671,-1.6121;2.0439,-3.9423,-1.5434;-4.379,-.2144,1.6651;-6.0397,.6511,.1781;-5.7136,-.0098,1.355;4.5738,-.6219,.7296;4.4451,1.5825,-.1796;3.4122,.5112,-1.1023;4.026,-.1611,3.1034;4.7126,1.2716,2.3432;2.9763,1.1792,2.632;.5965,3.2954,1.0427;1.4907,.0445,-1.6109;-1.793,3.0952,.4649;-.8747,-.1568,-2.1475;.5816,-2.5235,1.1663;-2.3353,.0592,1.0787;-5.299,1.6227,-1.591;.2572,-4.4059,-.4307;3.8583,-3.1696,-2.3862;1.9415,-4.7445,-2.2598;-4.1086,-.7306,2.5772;-7.0772,.82,-.0794;-6.4909,-.3594,2.0206;</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">1957.9121339577 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">6.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.49689987"
                                 y3="1.92761508"
                                 z3="0.13174536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55096813"
                                 y3="-0.89317344"
                                 z3="1.07434248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.79898701"
                                 y3="1.35214968"
                                 z3="-1.25149092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.28557785"
                                 y3="-2.05825452"
                                 z3="-0.76127269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.68451235"
                                 y3="-0.03286493"
                                 z3="0.97735822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.52202784"
                                 y3="0.99975362"
                                 z3="-0.13186877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85314117"
                                 y3="0.60100292"
                                 z3="2.34446957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.21609368"
                                 y3="1.68786244"
                                 z3="-0.22735154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.2681193"
                                 y3="2.53719239"
                                 z3="0.34393573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79614577"
                                 y3="0.72049677"
                                 z3="-1.13265131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48284277"
                                 y3="1.45098289"
                                 z3="-0.88029784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40349668"
                                 y3="-1.8912437"
                                 z3="0.20052955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06924969"
                                 y3="2.42431874"
                                 z3="0.01968943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55201645"
                                 y3="0.60126496"
                                 z3="-1.44596215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.7110614"
                                 y3="0.89525501"
                                 z3="-0.35296124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28169131"
                                 y3="-2.71312686"
                                 z3="0.36512386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37168026"
                                 y3="0.23160527"
                                 z3="0.82034107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04870684"
                                 y3="1.10495921"
                                 z3="-0.67410371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1122229"
                                 y3="-3.74914791"
                                 z3="-0.52408196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10630398"
                                 y3="-3.06705116"
                                 z3="-1.6120581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04391776"
                                 y3="-3.94227843"
                                 z3="-1.5434025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37903087"
                                 y3="-0.21444938"
                                 z3="1.66509268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.0397315"
                                 y3="0.65110913"
                                 z3="0.17806913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.71355333"
                                 y3="-0.00975726"
                                 z3="1.3549939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.57384631"
                                 y3="-0.62193608"
                                 z3="0.72958238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.44505983"
                                 y3="1.58254243"
                                 z3="-0.17958519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.41215519"
                                 y3="0.51115189"
                                 z3="-1.1023103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.0259885"
                                 y3="-0.16110486"
                                 z3="3.10339171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.71256262"
                                 y3="1.27163999"
                                 z3="2.3431547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9762995"
                                 y3="1.17923403"
                                 z3="2.63196345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5965404"
                                 y3="3.29540931"
                                 z3="1.04274798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49073055"
                                 y3="0.04450315"
                                 z3="-1.61085715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79300267"
                                 y3="3.09524543"
                                 z3="0.46492325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8746992"
                                 y3="-0.15681624"
                                 z3="-2.14751108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58156551"
                                 y3="-2.52347979"
                                 z3="1.16628671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.33533888"
                                 y3="0.05915868"
                                 z3="1.07865122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.29900874"
                                 y3="1.62267538"
                                 z3="-1.59096236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.25722624"
                                 y3="-4.40586571"
                                 z3="-0.43070632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.85825075"
                                 y3="-3.16963273"
                                 z3="-2.38617794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94147659"
                                 y3="-4.7444611"
                                 z3="-2.25980015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.10864798"
                                 y3="-0.73055261"
                                 z3="2.57721251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.07724216"
                                 y3="0.82004337"
                                 z3="-0.07940315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.49087666"
                                 y3="-0.35943279"
                                 z3="2.02055228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 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 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 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.4969,1.9276,.1317;2.551,-.8932,1.0743;-2.799,1.3521,-1.2515;3.2856,-2.0583,-.7613;3.6845,-.0329,.9774;3.522,.9998,-.1319;3.8531,.601,2.3445;1.2161,1.6879,-.2274;.2681,2.5372,.3439;.7961,.7205,-1.1327;-1.4828,1.451,-.8803;2.4035,-1.8912,.2005;-1.0692,2.4243,.0197;-.552,.6013,-1.446;-3.7111,.8953,-.353;1.2817,-2.7131,.3651;-3.3717,.2316,.8203;-5.0487,1.105,-.6741;1.1122,-3.7491,-.5241;3.1063,-3.0671,-1.6121;2.0439,-3.9423,-1.5434;-4.379,-.2144,1.6651;-6.0397,.6511,.1781;-5.7136,-.0098,1.355;4.5738,-.6219,.7296;4.4451,1.5825,-.1796;3.4122,.5112,-1.1023;4.026,-.1611,3.1034;4.7126,1.2716,2.3432;2.9763,1.1792,2.632;.5965,3.2954,1.0427;1.4907,.0445,-1.6109;-1.793,3.0952,.4649;-.8747,-.1568,-2.1475;.5816,-2.5235,1.1663;-2.3353,.0592,1.0787;-5.299,1.6227,-1.591;.2572,-4.4059,-.4307;3.8583,-3.1696,-2.3862;1.9415,-4.7445,-2.2598;-4.1086,-.7306,2.5772;-7.0772,.82,-.0794;-6.4909,-.3594,2.0206;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.4969"
                        y3="1.927615"
                        z3="0.131745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.550968"
                        y3="-0.893173"
                        z3="1.074342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.798987"
                        y3="1.35215"
                        z3="-1.251491"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.285578"
                        y3="-2.058255"
                        z3="-0.761273"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.684512"
                        y3="-0.032865"
                        z3="0.977358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.522028"
                        y3="0.999754"
                        z3="-0.131869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.853141"
                        y3="0.601003"
                        z3="2.34447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.216094"
                        y3="1.687862"
                        z3="-0.227352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.268119"
                        y3="2.537192"
                        z3="0.343936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.796146"
                        y3="0.720497"
                        z3="-1.132651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.482843"
                        y3="1.450983"
                        z3="-0.880298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.403497"
                        y3="-1.891244"
                        z3="0.20053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.06925"
                        y3="2.424319"
                        z3="0.019689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552016"
                        y3="0.601265"
                        z3="-1.445962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.711061"
                        y3="0.895255"
                        z3="-0.352961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.281691"
                        y3="-2.713127"
                        z3="0.365124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.37168"
                        y3="0.231605"
                        z3="0.820341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.048707"
                        y3="1.104959"
                        z3="-0.674104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.112223"
                        y3="-3.749148"
                        z3="-0.524082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.106304"
                        y3="-3.067051"
                        z3="-1.612058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.043918"
                        y3="-3.942278"
                        z3="-1.543402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.379031"
                        y3="-0.214449"
                        z3="1.665093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.039731"
                        y3="0.651109"
                        z3="0.178069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.713553"
                        y3="-0.009757"
                        z3="1.354994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.573846"
                        y3="-0.621936"
                        z3="0.729582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.44506"
                        y3="1.582542"
                        z3="-0.179585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.412155"
                        y3="0.511152"
                        z3="-1.10231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.025989"
                        y3="-0.161105"
                        z3="3.103392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.712563"
                        y3="1.27164"
                        z3="2.343155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.976299"
                        y3="1.179234"
                        z3="2.631963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.59654"
                        y3="3.295409"
                        z3="1.042748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.490731"
                        y3="0.044503"
                        z3="-1.610857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.793003"
                        y3="3.095245"
                        z3="0.464923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.874699"
                        y3="-0.156816"
                        z3="-2.147511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.581566"
                        y3="-2.52348"
                        z3="1.166287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.335339"
                        y3="0.059159"
                        z3="1.078651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.299009"
                        y3="1.622675"
                        z3="-1.590962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.257226"
                        y3="-4.405866"
                        z3="-0.430706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.858251"
                        y3="-3.169633"
                        z3="-2.386178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.941477"
                        y3="-4.744461"
                        z3="-2.2598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.108648"
                        y3="-0.730553"
                        z3="2.577213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.077242"
                        y3="0.820043"
                        z3="-0.079403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.490877"
                        y3="-0.359433"
                        z3="2.020552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 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 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.4969,1.9276,.1317;2.551,-.8932,1.0743;-2.799,1.3521,-1.2515;3.2856,-2.0583,-.7613;3.6845,-.0329,.9774;3.522,.9998,-.1319;3.8531,.601,2.3445;1.2161,1.6879,-.2274;.2681,2.5372,.3439;.7961,.7205,-1.1327;-1.4828,1.451,-.8803;2.4035,-1.8912,.2005;-1.0693,2.4243,.0197;-.552,.6013,-1.446;-3.7111,.8953,-.353;1.2817,-2.7131,.3651;-3.3717,.2316,.8203;-5.0487,1.105,-.6741;1.1122,-3.7491,-.5241;3.1063,-3.0671,-1.6121;2.0439,-3.9423,-1.5434;-4.379,-.2144,1.6651;-6.0397,.6511,.1781;-5.7136,-.0098,1.355;4.5738,-.6219,.7296;4.4451,1.5825,-.1796;3.4122,.5112,-1.1023;4.026,-.1611,3.1034;4.7126,1.2716,2.3432;2.9763,1.1792,2.632;.5965,3.2954,1.0427;1.4907,.0445,-1.6109;-1.793,3.0952,.4649;-.8747,-.1568,-2.1475;.5816,-2.5235,1.1663;-2.3353,.0592,1.0787;-5.299,1.6227,-1.591;.2572,-4.4059,-.4307;3.8583,-3.1696,-2.3862;1.9415,-4.7445,-2.2598;-4.1086,-.7306,2.5772;-7.0772,.82,-.0794;-6.4909,-.3594,2.0206;</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">-1054.05511109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.91213396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3011.96724505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5321.93752384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2309.97027879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58102223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52591114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000134738822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000134738822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000269477643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.370411354492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.9204 131.0534 131.1216 131.3466 131.6002 131.6457 132.0937 132.3129 132.3686 132.6370 132.7725 132.9592 133.1045 133.1587 133.3470 133.6705 133.7405 134.0310 134.2261 134.9949 135.3628 135.7712 136.0542 136.2961 136.5146 136.8529 137.0109 137.5167 138.1537 138.3317 138.4592 138.5623 138.6657 138.7157 138.7666 139.0228 139.2360 139.5238 139.9799 140.1516 140.8863 141.2676 141.3761 141.5366 141.8533 142.5485 143.1125 143.5928 143.8371 144.0031 144.2614 144.5256 144.6789 144.7650 145.0255 145.3686 145.7118 146.4404 146.5951 147.1596 147.2077 147.5600 147.6022 147.9253 148.1618 148.2646 148.5276 148.5826 148.6983 148.9866 149.4677 149.6356 149.7961 149.9572 150.5354 150.6120 150.8542 151.2576 151.6616 152.5173 152.9501 153.4298 153.7545 153.8402 154.2659 154.5274 154.7497 155.0692 155.3058 155.4127 155.9784 156.4580 156.9394 157.6464 157.7772 157.8368 158.2466 158.4816 158.7487 159.7273 160.3662 161.1690 161.4998 162.1062 163.8734 164.0988 164.8827 165.4205 165.9938 166.3892 166.5707 167.0669 168.1879 169.0601 170.0902 170.4694 170.9880 171.6867 173.9379 174.9963 177.9020 179.5485 180.3160 180.5331 181.8432 183.6822 185.6375 186.8149 187.2117 189.1073 189.3993 189.9467 191.3836 192.1686 192.6527 193.8893 195.5128 197.1191 200.9934 203.2792 203.6867 207.0778 208.2319 208.6310 618.4509 621.0837 626.2383 631.3209 632.2131 632.8828 633.5655 633.8959 634.4656 634.7203 635.1679 635.6321 637.0461 637.8129 639.8599 640.7080 647.6327 649.3893 656.7012 658.3899 892.6384 1213.9611 1216.2124 1217.0027</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">-0.303801 -0.283792 -0.301929 -0.360819 0.181984 -0.054878 -0.259045 0.295419 -0.193512 -0.153245 0.186668 0.356167 -0.120886 -0.200674 0.261279 -0.214270 -0.163024 -0.213187 -0.068345 -0.012629 -0.143110 -0.136904 -0.091184 -0.152215 0.071513 0.110590 0.117339 0.093218 0.077447 0.095790 0.116028 0.109002 0.128018 0.120796 0.121985 0.126050 0.121547 0.132324 0.113615 0.124496 0.122747 0.121561 0.121867</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">8.3038 8.2838 8.3019 7.3608 5.8180 6.0549 6.2590 5.7046 6.1935 6.1532 5.8133 5.6438 6.1209 6.2007 5.7387 6.2143 6.1630 6.2132 6.0683 6.0126 6.1431 6.1369 6.0912 6.1522 0.9285 0.8894 0.8827 0.9068 0.9226 0.9042 0.8840 0.8910 0.8720 0.8792 0.8780 0.8740 0.8785 0.8677 0.8864 0.8755 0.8773 0.8784 0.8781</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">-0.3038 -0.2838 -0.3019 -0.3608 0.1820 -0.0549 -0.2590 0.2954 -0.1935 -0.1532 0.1867 0.3562 -0.1209 -0.2007 0.2613 -0.2143 -0.1630 -0.2132 -0.0683 -0.0126 -0.1431 -0.1369 -0.0912 -0.1522 0.0715 0.1106 0.1173 0.0932 0.0774 0.0958 0.1160 0.1090 0.1280 0.1208 0.1220 0.1260 0.1215 0.1323 0.1136 0.1245 0.1227 0.1216 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0829 2.1215 2.0973 2.9529 3.7564 3.8801 3.9581 3.8614 4.0096 3.8432 3.8555 3.9525 3.9936 4.0651 3.8151 3.9605 3.9030 4.0233 3.9262 4.0844 3.8704 3.9718 3.9453 3.9627 1.0387 1.0019 1.0076 1.0095 1.0071 1.0129 1.0171 1.0196 1.0027 1.0144 1.0143 1.0110 1.0161 0.9966 0.9999 1.0025 1.0007 0.9989 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0829 2.1215 2.0973 2.9529 3.7564 3.8801 3.9581 3.8614 4.0096 3.8432 3.8555 3.9525 3.9936 4.0651 3.8151 3.9605 3.9030 4.0233 3.9262 4.0844 3.8704 3.9718 3.9453 3.9627 1.0387 1.0019 1.0076 1.0095 1.0071 1.0129 1.0171 1.0196 1.0027 1.0144 1.0143 1.0110 1.0161 0.9966 0.9999 1.0025 1.0007 0.9989 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">0.9112 1.0640 0.8658 1.1403 0.8841 1.0161 1.3437 1.4670 0.9291 0.9588 0.9981 0.9853 1.0068 0.9968 0.9866 0.9860 1.3924 1.3346 1.4664 0.9738 1.3919 0.9623 1.3926 1.4714 1.3196 0.9739 0.9744 1.3492 1.3864 1.4976 0.9903 1.4245 0.9627 1.4694 0.9729 1.3465 0.9735 1.4656 0.9906 0.9793 1.4514 0.9728 1.4120 0.9780 0.9797</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">-0.020670934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075782025516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.20453 -4.65438 0.55015 -2.34296 1.60019 -0.74277 5.53703 -5.35944 0.17759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
