<?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="2.336139"
                        y3="1.701444"
                        z3="0.477369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.577174"
                        y3="-0.822669"
                        z3="0.104525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.11841"
                        y3="2.426106"
                        z3="0.436217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.35299"
                        y3="-2.688284"
                        z3="-0.429796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.996233"
                        y3="-0.134146"
                        z3="-0.998448"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.090353"
                        y3="1.344074"
                        z3="-0.653101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.739477"
                        y3="-0.440369"
                        z3="-2.286409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.996072"
                        y3="1.834529"
                        z3="0.379458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.319059"
                        y3="2.078394"
                        z3="1.572844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.268274"
                        y3="1.767893"
                        z3="-0.805503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770426"
                        y3="2.192212"
                        z3="0.397828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.206444"
                        y3="-2.078722"
                        z3="0.362695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.0523"
                        y3="2.249213"
                        z3="1.583455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.106956"
                        y3="1.954915"
                        z3="-0.7932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.977974"
                        y3="1.50143"
                        z3="-0.072054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.768705"
                        y3="-2.681297"
                        z3="1.494887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.672113"
                        y3="0.149203"
                        z3="-0.175308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.227667"
                        y3="1.966957"
                        z3="-0.464355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.393271"
                        y3="-3.972773"
                        z3="1.785079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.997619"
                        y3="-3.935072"
                        z3="-0.131486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.482097"
                        y3="-4.627138"
                        z3="0.958192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.623489"
                        y3="-0.726561"
                        z3="-0.677979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.167882"
                        y3="1.078688"
                        z3="-0.958503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.871527"
                        y3="-0.272151"
                        z3="-1.074006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.95108"
                        y3="-0.437256"
                        z3="-1.107834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.12467"
                        y3="1.593892"
                        z3="-0.408508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.819116"
                        y3="1.944407"
                        z3="-1.52943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.788235"
                        y3="-0.146466"
                        z3="-2.221991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.691546"
                        y3="-1.503398"
                        z3="-2.51463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.288647"
                        y3="0.095055"
                        z3="-3.123271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.882252"
                        y3="2.127682"
                        z3="2.495396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.745984"
                        y3="1.581567"
                        z3="-1.757232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.570832"
                        y3="2.435115"
                        z3="2.514856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.6581"
                        y3="1.910139"
                        z3="-1.723918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.467113"
                        y3="-2.134766"
                        z3="2.113001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.705654"
                        y3="-0.224643"
                        z3="0.135847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.452598"
                        y3="3.021827"
                        z3="-0.37657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.803211"
                        y3="-4.471957"
                        z3="2.653288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.290843"
                        y3="-4.399278"
                        z3="-0.809835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.163536"
                        y3="-5.640371"
                        z3="1.155893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.380609"
                        y3="-1.778314"
                        z3="-0.754864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.138189"
                        y3="1.449116"
                        z3="-1.262293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.606419"
                        y3="-0.962317"
                        z3="-1.465138"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.3361,1.7014,.4774;3.5772,-.8227,.1045;-3.1184,2.4261,.4362;2.353,-2.6883,-.4298;2.9962,-.1341,-.9984;3.0904,1.3441,-.6531;3.7395,-.4404,-2.2864;.9961,1.8345,.3795;.3191,2.0784,1.5728;.2683,1.7679,-.8055;-1.7704,2.1922,.3978;3.2064,-2.0787,.3627;-1.0523,2.2492,1.5835;-1.107,1.9549,-.7932;-3.978,1.5014,-.0721;3.7687,-2.6813,1.4949;-3.6721,.1492,-.1753;-5.2277,1.967,-.4644;3.3933,-3.9728,1.7851;1.9976,-3.9351,-.1315;2.4821,-4.6271,.9582;-4.6235,-.7266,-.678;-6.1679,1.0787,-.9585;-5.8715,-.2722,-1.074;1.9511,-.4373,-1.1078;4.1247,1.5939,-.4085;2.8191,1.9444,-1.5294;4.7882,-.1465,-2.222;3.6915,-1.5034,-2.5146;3.2886,.0951,-3.1233;.8823,2.1277,2.4954;.746,1.5816,-1.7572;-1.5708,2.4351,2.5149;-1.6581,1.9101,-1.7239;4.4671,-2.1348,2.113;-2.7057,-.2246,.1358;-5.4526,3.0218,-.3766;3.8032,-4.472,2.6533;1.2908,-4.3993,-.8098;2.1635,-5.6404,1.1559;-4.3806,-1.7783,-.7549;-7.1382,1.4491,-1.2623;-6.6064,-.9623,-1.4651;</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">1893.3236717595 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">7.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="2.33613934"
                                 y3="1.70144358"
                                 z3="0.47736896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.57717437"
                                 y3="-0.8226689"
                                 z3="0.10452518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.11841027"
                                 y3="2.42610573"
                                 z3="0.4362169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.35299028"
                                 y3="-2.68828377"
                                 z3="-0.42979585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.99623292"
                                 y3="-0.13414646"
                                 z3="-0.99844838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09035349"
                                 y3="1.34407388"
                                 z3="-0.6531005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73947731"
                                 y3="-0.44036858"
                                 z3="-2.28640866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.99607234"
                                 y3="1.83452928"
                                 z3="0.3794583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.3190593"
                                 y3="2.07839355"
                                 z3="1.57284393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26827444"
                                 y3="1.76789299"
                                 z3="-0.80550287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77042595"
                                 y3="2.19221228"
                                 z3="0.39782781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.20644397"
                                 y3="-2.07872235"
                                 z3="0.36269506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05229988"
                                 y3="2.2492128"
                                 z3="1.5834553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.10695587"
                                 y3="1.95491545"
                                 z3="-0.79320014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.97797369"
                                 y3="1.50143011"
                                 z3="-0.07205396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.768705"
                                 y3="-2.68129717"
                                 z3="1.49488739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.672113"
                                 y3="0.14920319"
                                 z3="-0.17530788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.22766744"
                                 y3="1.96695715"
                                 z3="-0.46435527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.39327141"
                                 y3="-3.97277343"
                                 z3="1.78507859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.997619"
                                 y3="-3.93507156"
                                 z3="-0.13148642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48209742"
                                 y3="-4.62713805"
                                 z3="0.95819191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.62348876"
                                 y3="-0.72656111"
                                 z3="-0.67797943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.16788198"
                                 y3="1.07868827"
                                 z3="-0.95850273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.87152679"
                                 y3="-0.2721511"
                                 z3="-1.07400604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.95108007"
                                 y3="-0.43725557"
                                 z3="-1.10783412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.12467027"
                                 y3="1.59389188"
                                 z3="-0.4085083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81911646"
                                 y3="1.9444067"
                                 z3="-1.52943013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.78823547"
                                 y3="-0.14646647"
                                 z3="-2.22199148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.69154594"
                                 y3="-1.50339762"
                                 z3="-2.51463014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28864729"
                                 y3="0.09505497"
                                 z3="-3.12327097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88225156"
                                 y3="2.12768189"
                                 z3="2.49539615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74598358"
                                 y3="1.58156668"
                                 z3="-1.7572318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5708323"
                                 y3="2.435115"
                                 z3="2.51485621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65810028"
                                 y3="1.91013857"
                                 z3="-1.72391826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46711275"
                                 y3="-2.13476575"
                                 z3="2.11300116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.70565416"
                                 y3="-0.2246426"
                                 z3="0.13584708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.45259824"
                                 y3="3.02182678"
                                 z3="-0.37657036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.80321136"
                                 y3="-4.47195731"
                                 z3="2.65328821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29084299"
                                 y3="-4.39927833"
                                 z3="-0.80983548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16353558"
                                 y3="-5.64037129"
                                 z3="1.15589259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.38060884"
                                 y3="-1.77831437"
                                 z3="-0.75486385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.13818863"
                                 y3="1.44911592"
                                 z3="-1.26229323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.60641866"
                                 y3="-0.96231709"
                                 z3="-1.46513787">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:2.3361,1.7014,.4774;3.5772,-.8227,.1045;-3.1184,2.4261,.4362;2.353,-2.6883,-.4298;2.9962,-.1341,-.9984;3.0904,1.3441,-.6531;3.7395,-.4404,-2.2864;.9961,1.8345,.3795;.3191,2.0784,1.5728;.2683,1.7679,-.8055;-1.7704,2.1922,.3978;3.2064,-2.0787,.3627;-1.0523,2.2492,1.5835;-1.107,1.9549,-.7932;-3.978,1.5014,-.0721;3.7687,-2.6813,1.4949;-3.6721,.1492,-.1753;-5.2277,1.967,-.4644;3.3933,-3.9728,1.7851;1.9976,-3.9351,-.1315;2.4821,-4.6271,.9582;-4.6235,-.7266,-.678;-6.1679,1.0787,-.9585;-5.8715,-.2722,-1.074;1.9511,-.4373,-1.1078;4.1247,1.5939,-.4085;2.8191,1.9444,-1.5294;4.7882,-.1465,-2.222;3.6915,-1.5034,-2.5146;3.2886,.0951,-3.1233;.8823,2.1277,2.4954;.746,1.5816,-1.7572;-1.5708,2.4351,2.5149;-1.6581,1.9101,-1.7239;4.4671,-2.1348,2.113;-2.7057,-.2246,.1358;-5.4526,3.0218,-.3766;3.8032,-4.472,2.6533;1.2908,-4.3993,-.8098;2.1635,-5.6404,1.1559;-4.3806,-1.7783,-.7549;-7.1382,1.4491,-1.2623;-6.6064,-.9623,-1.4651;</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="2.336139"
                        y3="1.701444"
                        z3="0.477369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.577174"
                        y3="-0.822669"
                        z3="0.104525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.11841"
                        y3="2.426106"
                        z3="0.436217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.35299"
                        y3="-2.688284"
                        z3="-0.429796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.996233"
                        y3="-0.134146"
                        z3="-0.998448"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.090353"
                        y3="1.344074"
                        z3="-0.653101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.739477"
                        y3="-0.440369"
                        z3="-2.286409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.996072"
                        y3="1.834529"
                        z3="0.379458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.319059"
                        y3="2.078394"
                        z3="1.572844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.268274"
                        y3="1.767893"
                        z3="-0.805503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770426"
                        y3="2.192212"
                        z3="0.397828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.206444"
                        y3="-2.078722"
                        z3="0.362695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.0523"
                        y3="2.249213"
                        z3="1.583455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.106956"
                        y3="1.954915"
                        z3="-0.7932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.977974"
                        y3="1.50143"
                        z3="-0.072054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.768705"
                        y3="-2.681297"
                        z3="1.494887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.672113"
                        y3="0.149203"
                        z3="-0.175308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.227667"
                        y3="1.966957"
                        z3="-0.464355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.393271"
                        y3="-3.972773"
                        z3="1.785079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.997619"
                        y3="-3.935072"
                        z3="-0.131486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.482097"
                        y3="-4.627138"
                        z3="0.958192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.623489"
                        y3="-0.726561"
                        z3="-0.677979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.167882"
                        y3="1.078688"
                        z3="-0.958503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.871527"
                        y3="-0.272151"
                        z3="-1.074006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.95108"
                        y3="-0.437256"
                        z3="-1.107834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.12467"
                        y3="1.593892"
                        z3="-0.408508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.819116"
                        y3="1.944407"
                        z3="-1.52943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.788235"
                        y3="-0.146466"
                        z3="-2.221991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.691546"
                        y3="-1.503398"
                        z3="-2.51463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.288647"
                        y3="0.095055"
                        z3="-3.123271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.882252"
                        y3="2.127682"
                        z3="2.495396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.745984"
                        y3="1.581567"
                        z3="-1.757232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.570832"
                        y3="2.435115"
                        z3="2.514856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.6581"
                        y3="1.910139"
                        z3="-1.723918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.467113"
                        y3="-2.134766"
                        z3="2.113001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.705654"
                        y3="-0.224643"
                        z3="0.135847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.452598"
                        y3="3.021827"
                        z3="-0.37657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.803211"
                        y3="-4.471957"
                        z3="2.653288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.290843"
                        y3="-4.399278"
                        z3="-0.809835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.163536"
                        y3="-5.640371"
                        z3="1.155893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.380609"
                        y3="-1.778314"
                        z3="-0.754864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.138189"
                        y3="1.449116"
                        z3="-1.262293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.606419"
                        y3="-0.962317"
                        z3="-1.465138"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.3361,1.7014,.4774;3.5772,-.8227,.1045;-3.1184,2.4261,.4362;2.353,-2.6883,-.4298;2.9962,-.1341,-.9984;3.0904,1.3441,-.6531;3.7395,-.4404,-2.2864;.9961,1.8345,.3795;.3191,2.0784,1.5728;.2683,1.7679,-.8055;-1.7704,2.1922,.3978;3.2064,-2.0787,.3627;-1.0523,2.2492,1.5835;-1.107,1.9549,-.7932;-3.978,1.5014,-.0721;3.7687,-2.6813,1.4949;-3.6721,.1492,-.1753;-5.2277,1.967,-.4644;3.3933,-3.9728,1.7851;1.9976,-3.9351,-.1315;2.4821,-4.6271,.9582;-4.6235,-.7266,-.678;-6.1679,1.0787,-.9585;-5.8715,-.2722,-1.074;1.9511,-.4373,-1.1078;4.1247,1.5939,-.4085;2.8191,1.9444,-1.5294;4.7882,-.1465,-2.222;3.6915,-1.5034,-2.5146;3.2886,.0951,-3.1233;.8823,2.1277,2.4954;.746,1.5816,-1.7572;-1.5708,2.4351,2.5149;-1.6581,1.9101,-1.7239;4.4671,-2.1348,2.113;-2.7057,-.2246,.1358;-5.4526,3.0218,-.3766;3.8032,-4.472,2.6533;1.2908,-4.3993,-.8098;2.1635,-5.6404,1.1559;-4.3806,-1.7783,-.7549;-7.1382,1.4491,-1.2623;-6.6064,-.9623,-1.4651;</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">-1054.05569821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1893.32367176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2947.37936997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5192.70311690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2245.32374693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58413575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52843753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000033537620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000033537620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000067075240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.369578609562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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107.7128 107.8267 108.0557 108.3242 108.4375 108.5894 108.8227 108.9632 109.1180 109.2996 109.4241 109.6606 109.7575 109.9965 110.1197 110.3693 110.7163 111.0151 111.0669 111.2424 111.6662 111.8065 111.9403 112.3314 112.6293 112.7382 112.9169 113.2949 113.4085 113.4791 113.7606 113.8529 114.0341 114.2432 114.6461 114.6654 114.8312 115.0404 115.3302 115.5116 115.7443 115.8237 116.0941 116.1957 116.2611 116.5208 116.6297 116.8577 116.9469 117.1467 117.2636 117.6304 117.7948 117.9009 118.2118 118.2317 118.4054 118.4353 118.6092 118.7010 118.8217 119.1795 119.3467 119.4897 119.6615 119.7632 119.9435 120.1659 120.2837 120.6617 120.7549 120.8531 120.9692 121.1411 121.2183 121.4431 121.7741 121.9426 122.4025 122.5328 122.6613 122.9021 123.1238 123.2193 123.5473 124.1226 124.4806 124.8491 124.9999 125.4596 125.5454 125.8210 126.0577 126.3449 126.8641 126.9153 127.0264 127.5855 127.9093 128.3003 128.8664 129.0571 129.2331 129.3930 129.7278 129.8021 129.9831 130.0312 130.4152 130.4547 130.6414 130.8265 131.0015 131.1415 131.3063 131.5294 131.5866 131.8238 131.8606 131.9587 132.3563 132.5280 132.8077 132.9267 133.0362 133.2047 133.4077 133.7003 134.3039 134.4380 134.6743 135.2315 135.4352 135.5692 136.2807 136.5928 136.7960 136.8597 137.3329 137.6254 137.9774 138.2327 138.4389 138.5879 138.6662 138.8038 139.2097 139.3441 139.6082 140.0413 140.0943 141.0088 141.1225 141.3182 141.4687 142.1832 142.9864 143.0487 143.4742 143.4856 144.0091 144.3293 144.3989 144.5273 144.5695 144.7896 145.4787 145.9113 146.3869 146.6416 147.0562 147.2909 147.4571 147.7594 147.8679 148.0674 148.1694 148.2399 148.4093 148.6728 148.9715 149.2862 149.4738 149.7223 149.8176 150.3689 150.9889 151.1374 151.2694 151.5500 152.3043 152.6835 153.2359 153.4613 153.8680 154.0466 154.5214 154.6994 154.9332 155.2907 155.5140 156.0101 156.5406 156.9130 157.1700 157.4729 157.8035 157.9380 158.2635 158.7078 159.6074 160.4832 161.1986 161.5718 162.3759 163.8261 164.0656 164.2933 164.8885 165.8867 166.5294 167.3501 167.8775 168.1141 168.9349 169.8604 170.1156 171.1360 171.4899 173.1813 175.1890 177.2050 179.4373 180.0513 180.7886 182.3109 183.3813 185.7437 186.2278 187.3095 188.6862 189.1478 190.2020 190.8200 192.3532 193.2321 193.6152 194.7571 196.4161 201.5209 202.6585 203.5233 206.4353 207.7393 208.9749 618.2230 620.2523 625.8231 631.3211 631.7811 633.0654 633.3385 633.7372 634.4079 634.5616 635.0962 635.4964 636.9964 637.6743 639.8677 640.4882 647.2979 649.3550 656.4953 658.2766 892.2914 1213.2199 1215.6108 1216.3806</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">-0.288733 -0.287622 -0.302907 -0.373724 0.131126 0.018598 -0.282908 0.295294 -0.193221 -0.163545 0.183783 0.419745 -0.148554 -0.186896 0.250804 -0.235746 -0.159536 -0.213539 -0.068335 -0.010156 -0.151227 -0.128983 -0.091222 -0.150795 0.076236 0.112321 0.084163 0.089390 0.104456 0.082427 0.119054 0.106977 0.122943 0.131183 0.122736 0.131638 0.122584 0.129325 0.110983 0.122876 0.124390 0.122131 0.122485</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">8.2887 8.2876 8.3029 7.3737 5.8689 5.9814 6.2829 5.7047 6.1932 6.1635 5.8162 5.5803 6.1486 6.1869 5.7492 6.2357 6.1595 6.2135 6.0683 6.0102 6.1512 6.1290 6.0912 6.1508 0.9238 0.8877 0.9158 0.9106 0.8955 0.9176 0.8809 0.8930 0.8771 0.8688 0.8773 0.8684 0.8774 0.8707 0.8890 0.8771 0.8756 0.8779 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">-0.2887 -0.2876 -0.3029 -0.3737 0.1311 0.0186 -0.2829 0.2953 -0.1932 -0.1635 0.1838 0.4197 -0.1486 -0.1869 0.2508 -0.2357 -0.1595 -0.2135 -0.0683 -0.0102 -0.1512 -0.1290 -0.0912 -0.1508 0.0762 0.1123 0.0842 0.0894 0.1045 0.0824 0.1191 0.1070 0.1229 0.1312 0.1227 0.1316 0.1226 0.1293 0.1110 0.1229 0.1244 0.1221 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1214 2.1275 2.0986 2.9868 3.7421 3.9078 3.9556 3.8286 4.0271 3.8515 3.8751 3.9235 4.0288 4.0384 3.8143 3.9954 3.9106 4.0239 3.9244 4.1005 3.8749 3.9626 3.9416 3.9600 1.0441 1.0090 0.9990 1.0071 1.0166 1.0096 1.0157 1.0134 1.0101 1.0043 1.0136 1.0065 1.0151 0.9977 0.9991 1.0033 1.0004 0.9989 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1214 2.1275 2.0986 2.9868 3.7421 3.9078 3.9556 3.8286 4.0271 3.8515 3.8751 3.9235 4.0288 4.0384 3.8143 3.9954 3.9106 4.0239 3.9244 4.1005 3.8749 3.9626 3.9416 3.9600 1.0441 1.0090 0.9990 1.0071 1.0166 1.0096 1.0157 1.0134 1.0101 1.0043 1.0136 1.0065 1.0151 0.9977 0.9991 1.0033 1.0004 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">0.9546 1.0743 0.8603 1.1488 0.9170 0.9988 1.3373 1.4841 0.9184 0.9494 1.0027 0.9693 1.0280 0.9914 0.9847 0.9880 1.3992 1.3078 1.4725 0.9751 1.4204 0.9736 1.4215 1.4363 1.3331 0.9769 0.9567 1.3549 1.3970 1.5040 0.9836 1.4296 0.9622 1.4601 0.9727 1.3458 0.9737 1.4661 0.9902 0.9788 1.4432 0.9726 1.4167 0.9774 0.9794</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">-0.018166604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.073864818300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.52543 -3.97555 0.54987 -5.19781 4.51269 -0.68512 -7.23270 6.90055 -0.33215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
