<?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="2.277749"
                        y3="2.056963"
                        z3="-0.278482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.655066"
                        y3="-1.138291"
                        z3="0.655355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.173137"
                        y3="2.737591"
                        z3="0.050707"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.486258"
                        y3="-2.952208"
                        z3="-0.123232"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.906127"
                        y3="-0.293938"
                        z3="-0.217818"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.995465"
                        y3="1.083426"
                        z3="0.439291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.479864"
                        y3="-0.304971"
                        z3="-1.621103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.933754"
                        y3="2.137015"
                        z3="-0.152653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.161887"
                        y3="1.361089"
                        z3="0.707342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.305528"
                        y3="3.092988"
                        z3="-0.947999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.828177"
                        y3="2.496502"
                        z3="-0.026293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.410276"
                        y3="-2.452239"
                        z3="0.665765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.21176"
                        y3="1.548495"
                        z3="0.772407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.06456"
                        y3="3.266409"
                        z3="-0.891364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.052946"
                        y3="1.719721"
                        z3="-0.15594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.171428"
                        y3="-3.229393"
                        z3="1.547202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.758892"
                        y3="0.601618"
                        z3="-0.927802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.309718"
                        y3="1.860989"
                        z3="0.420504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.927036"
                        y3="-4.58363"
                        z3="1.579107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.261529"
                        y3="-4.262456"
                        z3="-0.078277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.948515"
                        y3="-5.12614"
                        z3="0.748609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.7301"
                        y3="-0.372293"
                        z3="-1.110297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.269883"
                        y3="0.882937"
                        z3="0.223229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.986049"
                        y3="-0.241952"
                        z3="-0.538465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.866484"
                        y3="-0.632134"
                        z3="-0.25149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.673863"
                        y3="1.030671"
                        z3="1.485639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033509"
                        y3="1.422429"
                        z3="0.440144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.933573"
                        y3="0.390488"
                        z3="-2.257261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.529934"
                        y3="-0.00796"
                        z3="-1.618862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.397953"
                        y3="-1.295119"
                        z3="-2.065689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.603929"
                        y3="0.607363"
                        z3="1.344079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.90432"
                        y3="3.698125"
                        z3="-1.615954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.798598"
                        y3="0.944322"
                        z3="1.452464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.546115"
                        y3="4.008307"
                        z3="-1.514734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.919687"
                        y3="-2.767716"
                        z3="2.176229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.785907"
                        y3="0.487287"
                        z3="-1.387121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.524246"
                        y3="2.737721"
                        z3="1.017443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.493341"
                        y3="-5.218831"
                        z3="2.247632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.49176"
                        y3="-4.632271"
                        z3="-0.745925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.730403"
                        y3="-6.184263"
                        z3="0.74596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.496952"
                        y3="-1.24042"
                        z3="-1.712894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.245932"
                        y3="1.000088"
                        z3="0.675555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.736456"
                        y3="-1.006532"
                        z3="-0.686433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" 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 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 a24" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.2777,2.057,-.2785;3.6551,-1.1383,.6554;-3.1731,2.7376,.0507;2.4863,-2.9522,-.1232;2.9061,-.2939,-.2178;2.9955,1.0834,.4393;3.4799,-.305,-1.6211;.9338,2.137,-.1527;.1619,1.3611,.7073;.3055,3.093,-.948;-1.8282,2.4965,-.0263;3.4103,-2.4522,.6658;-1.2118,1.5485,.7724;-1.0646,3.2664,-.8914;-4.0529,1.7197,-.1559;4.1714,-3.2294,1.5472;-3.7589,.6016,-.9278;-5.3097,1.861,.4205;3.927,-4.5836,1.5791;2.2615,-4.2625,-.0783;2.9485,-5.1261,.7486;-4.7301,-.3723,-1.1103;-6.2699,.8829,.2232;-5.986,-.242,-.5385;1.8665,-.6321,-.2515;2.6739,1.0307,1.4856;4.0335,1.4224,.4401;2.9336,.3905,-2.2573;4.5299,-.008,-1.6189;3.398,-1.2951,-2.0657;.6039,.6074,1.3441;.9043,3.6981,-1.616;-1.7986,.9443,1.4525;-1.5461,4.0083,-1.5147;4.9197,-2.7677,2.1762;-2.7859,.4873,-1.3871;-5.5242,2.7377,1.0174;4.4933,-5.2188,2.2476;1.4918,-4.6323,-.7459;2.7304,-6.1843,.746;-4.497,-1.2404,-1.7129;-7.2459,1.0001,.6756;-6.7365,-1.0065,-.6864;</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">1867.4262463731 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">7.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="2.27774891"
                                 y3="2.056963"
                                 z3="-0.27848238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.65506597"
                                 y3="-1.13829052"
                                 z3="0.65535523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.1731367"
                                 y3="2.73759098"
                                 z3="0.05070716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.48625761"
                                 y3="-2.9522075"
                                 z3="-0.12323185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.90612676"
                                 y3="-0.29393778"
                                 z3="-0.21781839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99546515"
                                 y3="1.08342607"
                                 z3="0.43929078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47986354"
                                 y3="-0.3049715"
                                 z3="-1.62110274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.93375403"
                                 y3="2.13701543"
                                 z3="-0.15265321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16188661"
                                 y3="1.36108854"
                                 z3="0.7073417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30552842"
                                 y3="3.09298824"
                                 z3="-0.94799919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.82817717"
                                 y3="2.49650226"
                                 z3="-0.02629314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41027611"
                                 y3="-2.45223882"
                                 z3="0.66576471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21175976"
                                 y3="1.54849547"
                                 z3="0.77240743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06455999"
                                 y3="3.26640914"
                                 z3="-0.89136397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05294579"
                                 y3="1.71972143"
                                 z3="-0.1559397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.17142847"
                                 y3="-3.22939287"
                                 z3="1.54720219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.7588924"
                                 y3="0.6016175"
                                 z3="-0.92780213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.30971814"
                                 y3="1.86098893"
                                 z3="0.42050371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.92703592"
                                 y3="-4.58363003"
                                 z3="1.57910712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26152865"
                                 y3="-4.26245647"
                                 z3="-0.07827718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94851489"
                                 y3="-5.12613978"
                                 z3="0.74860904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.73010009"
                                 y3="-0.37229329"
                                 z3="-1.11029677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.26988333"
                                 y3="0.88293713"
                                 z3="0.22322898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.98604937"
                                 y3="-0.24195163"
                                 z3="-0.53846532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.86648378"
                                 y3="-0.63213409"
                                 z3="-0.25149047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67386326"
                                 y3="1.03067085"
                                 z3="1.48563903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03350943"
                                 y3="1.42242858"
                                 z3="0.4401443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93357262"
                                 y3="0.39048798"
                                 z3="-2.25726109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.52993355"
                                 y3="-0.00796049"
                                 z3="-1.61886201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39795272"
                                 y3="-1.29511865"
                                 z3="-2.06568929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.60392851"
                                 y3="0.60736347"
                                 z3="1.34407911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90432037"
                                 y3="3.69812518"
                                 z3="-1.61595399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79859847"
                                 y3="0.94432174"
                                 z3="1.45246426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54611512"
                                 y3="4.00830677"
                                 z3="-1.51473389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91968668"
                                 y3="-2.76771551"
                                 z3="2.17622908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.78590737"
                                 y3="0.48728722"
                                 z3="-1.38712103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.52424589"
                                 y3="2.73772055"
                                 z3="1.01744335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49334092"
                                 y3="-5.2188307"
                                 z3="2.24763182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49175963"
                                 y3="-4.63227149"
                                 z3="-0.74592507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.73040254"
                                 y3="-6.18426337"
                                 z3="0.74596005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.49695241"
                                 y3="-1.24041968"
                                 z3="-1.71289438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.24593223"
                                 y3="1.00008766"
                                 z3="0.67555479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.73645641"
                                 y3="-1.00653153"
                                 z3="-0.68643252">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" 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 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 a24" order="S"/>
                           <bond atomRefs2="a23 a42" 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:2.2777,2.057,-.2785;3.6551,-1.1383,.6554;-3.1731,2.7376,.0507;2.4863,-2.9522,-.1232;2.9061,-.2939,-.2178;2.9955,1.0834,.4393;3.4799,-.305,-1.6211;.9338,2.137,-.1527;.1619,1.3611,.7073;.3055,3.093,-.948;-1.8282,2.4965,-.0263;3.4103,-2.4522,.6658;-1.2118,1.5485,.7724;-1.0646,3.2664,-.8914;-4.0529,1.7197,-.1559;4.1714,-3.2294,1.5472;-3.7589,.6016,-.9278;-5.3097,1.861,.4205;3.927,-4.5836,1.5791;2.2615,-4.2625,-.0783;2.9485,-5.1261,.7486;-4.7301,-.3723,-1.1103;-6.2699,.8829,.2232;-5.986,-.242,-.5385;1.8665,-.6321,-.2515;2.6739,1.0307,1.4856;4.0335,1.4224,.4401;2.9336,.3905,-2.2573;4.5299,-.008,-1.6189;3.398,-1.2951,-2.0657;.6039,.6074,1.3441;.9043,3.6981,-1.616;-1.7986,.9443,1.4525;-1.5461,4.0083,-1.5147;4.9197,-2.7677,2.1762;-2.7859,.4873,-1.3871;-5.5242,2.7377,1.0174;4.4933,-5.2188,2.2476;1.4918,-4.6323,-.7459;2.7304,-6.1843,.746;-4.497,-1.2404,-1.7129;-7.2459,1.0001,.6756;-6.7365,-1.0065,-.6864;</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="2.277749"
                        y3="2.056963"
                        z3="-0.278482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.655066"
                        y3="-1.138291"
                        z3="0.655355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.173137"
                        y3="2.737591"
                        z3="0.050707"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.486258"
                        y3="-2.952208"
                        z3="-0.123232"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.906127"
                        y3="-0.293938"
                        z3="-0.217818"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.995465"
                        y3="1.083426"
                        z3="0.439291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.479864"
                        y3="-0.304971"
                        z3="-1.621103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.933754"
                        y3="2.137015"
                        z3="-0.152653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.161887"
                        y3="1.361089"
                        z3="0.707342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.305528"
                        y3="3.092988"
                        z3="-0.947999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.828177"
                        y3="2.496502"
                        z3="-0.026293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.410276"
                        y3="-2.452239"
                        z3="0.665765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.21176"
                        y3="1.548495"
                        z3="0.772407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.06456"
                        y3="3.266409"
                        z3="-0.891364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.052946"
                        y3="1.719721"
                        z3="-0.15594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.171428"
                        y3="-3.229393"
                        z3="1.547202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.758892"
                        y3="0.601618"
                        z3="-0.927802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.309718"
                        y3="1.860989"
                        z3="0.420504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.927036"
                        y3="-4.58363"
                        z3="1.579107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.261529"
                        y3="-4.262456"
                        z3="-0.078277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.948515"
                        y3="-5.12614"
                        z3="0.748609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.7301"
                        y3="-0.372293"
                        z3="-1.110297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.269883"
                        y3="0.882937"
                        z3="0.223229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.986049"
                        y3="-0.241952"
                        z3="-0.538465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.866484"
                        y3="-0.632134"
                        z3="-0.25149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.673863"
                        y3="1.030671"
                        z3="1.485639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033509"
                        y3="1.422429"
                        z3="0.440144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.933573"
                        y3="0.390488"
                        z3="-2.257261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.529934"
                        y3="-0.00796"
                        z3="-1.618862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.397953"
                        y3="-1.295119"
                        z3="-2.065689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.603929"
                        y3="0.607363"
                        z3="1.344079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.90432"
                        y3="3.698125"
                        z3="-1.615954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.798598"
                        y3="0.944322"
                        z3="1.452464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.546115"
                        y3="4.008307"
                        z3="-1.514734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.919687"
                        y3="-2.767716"
                        z3="2.176229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.785907"
                        y3="0.487287"
                        z3="-1.387121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.524246"
                        y3="2.737721"
                        z3="1.017443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.493341"
                        y3="-5.218831"
                        z3="2.247632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.49176"
                        y3="-4.632271"
                        z3="-0.745925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.730403"
                        y3="-6.184263"
                        z3="0.74596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.496952"
                        y3="-1.24042"
                        z3="-1.712894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.245932"
                        y3="1.000088"
                        z3="0.675555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.736456"
                        y3="-1.006532"
                        z3="-0.686433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" 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 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 a24" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.2777,2.057,-.2785;3.6551,-1.1383,.6554;-3.1731,2.7376,.0507;2.4863,-2.9522,-.1232;2.9061,-.2939,-.2178;2.9955,1.0834,.4393;3.4799,-.305,-1.6211;.9338,2.137,-.1527;.1619,1.3611,.7073;.3055,3.093,-.948;-1.8282,2.4965,-.0263;3.4103,-2.4522,.6658;-1.2118,1.5485,.7724;-1.0646,3.2664,-.8914;-4.0529,1.7197,-.1559;4.1714,-3.2294,1.5472;-3.7589,.6016,-.9278;-5.3097,1.861,.4205;3.927,-4.5836,1.5791;2.2615,-4.2625,-.0783;2.9485,-5.1261,.7486;-4.7301,-.3723,-1.1103;-6.2699,.8829,.2232;-5.986,-.242,-.5385;1.8665,-.6321,-.2515;2.6739,1.0307,1.4856;4.0335,1.4224,.4401;2.9336,.3905,-2.2573;4.5299,-.008,-1.6189;3.398,-1.2951,-2.0657;.6039,.6074,1.3441;.9043,3.6981,-1.616;-1.7986,.9443,1.4525;-1.5461,4.0083,-1.5147;4.9197,-2.7677,2.1762;-2.7859,.4873,-1.3871;-5.5242,2.7377,1.0174;4.4933,-5.2188,2.2476;1.4918,-4.6323,-.7459;2.7304,-6.1843,.746;-4.497,-1.2404,-1.7129;-7.2459,1.0001,.6756;-6.7365,-1.0065,-.6864;</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">-1054.05586477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1867.42624637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2921.48211114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5140.75229210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2219.27018096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.57538642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.51952165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000025033088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000025033088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000050066176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.367868245033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7282 130.9113 131.1911 131.3534 131.5228 131.6383 131.8580 131.9284 132.2962 132.3839 132.4720 132.8867 133.0584 133.1303 133.2903 133.4918 133.7168 133.9742 134.4212 134.6104 135.3368 135.4796 135.8909 136.2276 136.4984 136.6504 136.8795 137.1919 137.4875 138.0592 138.3783 138.5147 138.5986 138.6510 138.8960 139.1013 139.2709 139.4043 139.5321 140.2755 140.7225 140.9545 141.2688 141.3735 142.1100 142.8918 143.1641 143.4238 143.5493 143.9245 144.0555 144.3668 144.4623 144.5342 144.8628 145.6835 146.2723 146.3685 146.5431 147.1888 147.3228 147.4635 147.8341 147.9955 148.1029 148.1216 148.1758 148.2681 148.5504 148.9700 149.2618 149.5028 149.6745 150.1975 150.3310 150.5482 151.1754 151.3120 151.8929 152.0423 152.8550 153.1421 153.4265 153.6491 154.0338 154.3335 155.0095 155.2027 155.3570 155.5021 156.2525 156.4491 156.8952 157.1850 157.4907 157.6818 157.8368 158.4066 158.6590 159.7655 160.5725 161.2535 161.3620 162.4922 163.1944 163.8215 164.1854 164.4540 165.7276 166.4269 167.1058 167.8167 168.1220 168.6403 169.7489 170.0213 171.0680 171.6058 173.0222 175.1525 177.1542 179.3451 180.2311 180.5117 182.1821 183.2235 185.8869 186.1275 187.1035 188.6984 188.9609 190.1448 190.7721 192.0356 193.1719 193.7496 194.2417 196.4038 201.5500 202.8073 203.5439 206.3605 207.6163 209.0168 618.1950 620.2773 625.6947 631.2633 631.7370 633.0060 633.2671 633.7515 634.3622 634.4053 635.0733 635.4616 636.9620 637.5968 639.5795 640.5546 647.9796 649.2796 656.4478 658.2466 892.1796 1212.9782 1215.4850 1216.5775</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">-0.299404 -0.298778 -0.303049 -0.368821 0.123079 0.033085 -0.283344 0.287260 -0.168557 -0.195828 0.178146 0.411419 -0.179554 -0.145235 0.248359 -0.240541 -0.157422 -0.212155 -0.067921 -0.006719 -0.151320 -0.127558 -0.091305 -0.150826 0.079221 0.095560 0.110228 0.097230 0.081966 0.101402 0.114995 0.117740 0.132437 0.123882 0.123666 0.129711 0.122726 0.130027 0.112524 0.123795 0.124553 0.122860 0.122466</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">8.2994 8.2988 8.3030 7.3688 5.8769 5.9669 6.2833 5.7127 6.1686 6.1958 5.8219 5.5886 6.1796 6.1452 5.7516 6.2405 6.1574 6.2122 6.0679 6.0067 6.1513 6.1276 6.0913 6.1508 0.9208 0.9044 0.8898 0.9028 0.9180 0.8986 0.8850 0.8823 0.8676 0.8761 0.8763 0.8703 0.8773 0.8700 0.8875 0.8762 0.8754 0.8771 0.8775</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">-0.2994 -0.2988 -0.3030 -0.3688 0.1231 0.0331 -0.2833 0.2873 -0.1686 -0.1958 0.1781 0.4114 -0.1796 -0.1452 0.2484 -0.2405 -0.1574 -0.2122 -0.0679 -0.0067 -0.1513 -0.1276 -0.0913 -0.1508 0.0792 0.0956 0.1102 0.0972 0.0820 0.1014 0.1150 0.1177 0.1324 0.1239 0.1237 0.1297 0.1227 0.1300 0.1125 0.1238 0.1246 0.1229 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1003 2.1230 2.0973 2.9860 3.7671 3.8593 3.9383 3.8474 3.8639 4.0266 3.8774 3.9313 4.0289 4.0214 3.8148 3.9916 3.9113 4.0238 3.9247 4.0965 3.8770 3.9631 3.9425 3.9607 1.0402 1.0088 1.0020 1.0172 1.0090 1.0163 1.0119 1.0166 1.0039 1.0100 1.0134 1.0070 1.0150 0.9977 0.9991 1.0030 1.0003 0.9988 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1003 2.1230 2.0973 2.9860 3.7671 3.8593 3.9383 3.8474 3.8639 4.0266 3.8774 3.9313 4.0289 4.0214 3.8148 3.9916 3.9113 4.0238 3.9247 4.0965 3.8770 3.9631 3.9425 3.9607 1.0402 1.0088 1.0020 1.0172 1.0090 1.0163 1.0119 1.0166 1.0039 1.0100 1.0134 1.0070 1.0150 0.9977 0.9991 1.0030 1.0003 0.9988 1.0009</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">0.9398 1.0638 0.8675 1.1454 0.9165 0.9971 1.3494 1.4823 0.9177 0.9613 1.0049 1.0175 0.9701 0.9813 0.9911 0.9848 1.3167 1.3987 1.4213 0.9711 1.4685 0.9765 1.4343 1.4221 1.3355 0.9562 0.9764 1.3554 1.3979 1.5022 0.9819 1.4300 0.9628 1.4601 0.9724 1.3482 0.9733 1.4644 0.9904 0.9787 1.4435 0.9722 1.4172 0.9767 0.9792</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">-0.018171699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.074036464113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.06546 -3.53969 0.52577 -6.24427 5.26528 -0.97899 -2.57321 2.84910 0.27589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
