<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.596625"
                        y3="0.971283"
                        z3="-0.550383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.556612"
                        y3="-0.901145"
                        z3="0.328451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.58911"
                        y3="2.104443"
                        z3="0.916816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.40293"
                        y3="-2.791491"
                        z3="-0.31503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.715807"
                        y3="-0.08407"
                        z3="-0.492324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443044"
                        y3="0.209514"
                        z3="0.290528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.50998"
                        y3="1.160204"
                        z3="-0.825908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.332379"
                        y3="1.217727"
                        z3="-0.137091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.489838"
                        y3="1.901366"
                        z3="-1.034025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.175835"
                        y3="0.835524"
                        z3="1.099108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.307975"
                        y3="1.787439"
                        z3="0.524769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.367194"
                        y3="-2.230326"
                        z3="0.381237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.800086"
                        y3="2.191313"
                        z3="-0.705265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.500412"
                        y3="1.112632"
                        z3="1.419154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.64956"
                        y3="1.774044"
                        z3="0.117423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.246697"
                        y3="-2.948536"
                        z3="1.198278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.62506"
                        y3="0.717905"
                        z3="-0.785909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.801713"
                        y3="2.533824"
                        z3="0.282077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.086512"
                        y3="-4.314735"
                        z3="1.267727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262251"
                        y3="-4.116317"
                        z3="-0.235094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.069307"
                        y3="-4.924696"
                        z3="0.535599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.76455"
                        y3="0.435897"
                        z3="-1.528382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.93319"
                        y3="2.233618"
                        z3="-0.460434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.920708"
                        y3="1.187383"
                        z3="-1.373758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.460477"
                        y3="-0.618142"
                        z3="-1.41044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.953935"
                        y3="-0.72619"
                        z3="0.577258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.683075"
                        y3="0.763531"
                        z3="1.205757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.425888"
                        y3="0.902113"
                        z3="-1.357787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.932783"
                        y3="1.817159"
                        z3="-1.474898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.775861"
                        y3="1.719896"
                        z3="0.072084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.094808"
                        y3="2.210406"
                        z3="-1.993534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.430628"
                        y3="0.315595"
                        z3="1.827616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419728"
                        y3="2.730281"
                        z3="-1.410911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.892877"
                        y3="0.804326"
                        z3="2.379653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.024659"
                        y3="-2.441544"
                        z3="1.752581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.738298"
                        y3="0.111349"
                        z3="-0.915974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.8098"
                        y3="3.353051"
                        z3="0.989872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.747672"
                        y3="-4.9048"
                        z3="1.888591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.456403"
                        y3="-4.543314"
                        z3="-0.819996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.910522"
                        y3="-5.992987"
                        z3="0.566177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.742346"
                        y3="-0.386583"
                        z3="-2.231421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.826756"
                        y3="2.829127"
                        z3="-0.326826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.802885"
                        y3="0.959302"
                        z3="-1.956468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.5966,.9713,-.5504;4.5566,-.9011,.3285;-3.5891,2.1044,.9168;3.4029,-2.7915,-.315;3.7158,-.0841,-.4923;2.443,.2095,.2905;4.51,1.1602,-.8259;.3324,1.2177,-.1371;-.4898,1.9014,-1.034;-.1758,.8355,1.0991;-2.308,1.7874,.5248;4.3672,-2.2303,.3812;-1.8001,2.1913,-.7053;-1.5004,1.1126,1.4192;-4.6496,1.774,.1174;5.2467,-2.9485,1.1983;-4.6251,.7179,-.7859;-5.8017,2.5338,.2821;5.0865,-4.3147,1.2677;3.2623,-4.1163,-.2351;4.0693,-4.9247,.5356;-5.7645,.4359,-1.5284;-6.9332,2.2336,-.4604;-6.9207,1.1874,-1.3738;3.4605,-.6181,-1.4104;1.9539,-.7262,.5773;2.6831,.7635,1.2058;5.4259,.9021,-1.3578;3.9328,1.8172,-1.4749;4.7759,1.7199,.0721;-.0948,2.2104,-1.9935;.4306,.3156,1.8276;-2.4197,2.7303,-1.4109;-1.8929,.8043,2.3797;6.0247,-2.4415,1.7526;-3.7383,.1113,-.916;-5.8098,3.3531,.9899;5.7477,-4.9048,1.8886;2.4564,-4.5433,-.82;3.9105,-5.993,.5662;-5.7423,-.3866,-2.2314;-7.8268,2.8291,-.3268;-7.8029,.9593,-1.9565;</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">1825.8201369920 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">7.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.59662505"
                                 y3="0.97128271"
                                 z3="-0.55038283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.55661203"
                                 y3="-0.90114479"
                                 z3="0.32845107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.58911035"
                                 y3="2.1044431"
                                 z3="0.91681578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.40292961"
                                 y3="-2.79149109"
                                 z3="-0.31502973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.71580657"
                                 y3="-0.08407044"
                                 z3="-0.4923239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4430441"
                                 y3="0.20951448"
                                 z3="0.29052819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.50997959"
                                 y3="1.16020416"
                                 z3="-0.82590811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33237947"
                                 y3="1.21772692"
                                 z3="-0.13709131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48983777"
                                 y3="1.90136558"
                                 z3="-1.03402478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.17583451"
                                 y3="0.8355243"
                                 z3="1.09910809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30797504"
                                 y3="1.78743937"
                                 z3="0.52476927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.36719351"
                                 y3="-2.23032637"
                                 z3="0.38123725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80008606"
                                 y3="2.19131299"
                                 z3="-0.7052654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50041162"
                                 y3="1.11263204"
                                 z3="1.41915359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.64956032"
                                 y3="1.77404427"
                                 z3="0.11742266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.24669683"
                                 y3="-2.94853572"
                                 z3="1.19827771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.62506001"
                                 y3="0.71790486"
                                 z3="-0.78590851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.80171263"
                                 y3="2.5338238"
                                 z3="0.28207718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.08651243"
                                 y3="-4.31473526"
                                 z3="1.26772658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26225091"
                                 y3="-4.11631704"
                                 z3="-0.23509398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06930652"
                                 y3="-4.92469606"
                                 z3="0.53559909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.7645498"
                                 y3="0.43589664"
                                 z3="-1.52838211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.93318954"
                                 y3="2.2336184"
                                 z3="-0.46043411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.92070819"
                                 y3="1.18738341"
                                 z3="-1.37375782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46047682"
                                 y3="-0.61814182"
                                 z3="-1.41043967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.95393486"
                                 y3="-0.72619033"
                                 z3="0.57725779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68307501"
                                 y3="0.76353142"
                                 z3="1.20575667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42588808"
                                 y3="0.90211303"
                                 z3="-1.35778735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93278315"
                                 y3="1.8171594"
                                 z3="-1.47489762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.77586124"
                                 y3="1.71989602"
                                 z3="0.07208397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09480794"
                                 y3="2.2104062"
                                 z3="-1.99353368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43062834"
                                 y3="0.31559469"
                                 z3="1.82761628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41972812"
                                 y3="2.73028091"
                                 z3="-1.41091093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.89287722"
                                 y3="0.80432559"
                                 z3="2.37965302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.02465922"
                                 y3="-2.44154357"
                                 z3="1.75258114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.73829794"
                                 y3="0.11134896"
                                 z3="-0.9159741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.80980023"
                                 y3="3.35305081"
                                 z3="0.98987193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.74767198"
                                 y3="-4.90479985"
                                 z3="1.88859057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.45640325"
                                 y3="-4.54331351"
                                 z3="-0.81999559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.91052238"
                                 y3="-5.99298731"
                                 z3="0.56617749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.74234601"
                                 y3="-0.38658291"
                                 z3="-2.23142108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.82675616"
                                 y3="2.82912691"
                                 z3="-0.32682553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.80288458"
                                 y3="0.95930203"
                                 z3="-1.9564683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.5966,.9713,-.5504;4.5566,-.9011,.3285;-3.5891,2.1044,.9168;3.4029,-2.7915,-.315;3.7158,-.0841,-.4923;2.443,.2095,.2905;4.51,1.1602,-.8259;.3324,1.2177,-.1371;-.4898,1.9014,-1.034;-.1758,.8355,1.0991;-2.308,1.7874,.5248;4.3672,-2.2303,.3812;-1.8001,2.1913,-.7053;-1.5004,1.1126,1.4192;-4.6496,1.774,.1174;5.2467,-2.9485,1.1983;-4.6251,.7179,-.7859;-5.8017,2.5338,.2821;5.0865,-4.3147,1.2677;3.2623,-4.1163,-.2351;4.0693,-4.9247,.5356;-5.7645,.4359,-1.5284;-6.9332,2.2336,-.4604;-6.9207,1.1874,-1.3738;3.4605,-.6181,-1.4104;1.9539,-.7262,.5773;2.6831,.7635,1.2058;5.4259,.9021,-1.3578;3.9328,1.8172,-1.4749;4.7759,1.7199,.0721;-.0948,2.2104,-1.9935;.4306,.3156,1.8276;-2.4197,2.7303,-1.4109;-1.8929,.8043,2.3797;6.0247,-2.4415,1.7526;-3.7383,.1113,-.916;-5.8098,3.3531,.9899;5.7477,-4.9048,1.8886;2.4564,-4.5433,-.82;3.9105,-5.993,.5662;-5.7423,-.3866,-2.2314;-7.8268,2.8291,-.3268;-7.8029,.9593,-1.9565;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.596625"
                        y3="0.971283"
                        z3="-0.550383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.556612"
                        y3="-0.901145"
                        z3="0.328451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.58911"
                        y3="2.104443"
                        z3="0.916816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.40293"
                        y3="-2.791491"
                        z3="-0.31503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.715807"
                        y3="-0.08407"
                        z3="-0.492324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443044"
                        y3="0.209514"
                        z3="0.290528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.50998"
                        y3="1.160204"
                        z3="-0.825908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.332379"
                        y3="1.217727"
                        z3="-0.137091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.489838"
                        y3="1.901366"
                        z3="-1.034025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.175835"
                        y3="0.835524"
                        z3="1.099108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.307975"
                        y3="1.787439"
                        z3="0.524769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.367194"
                        y3="-2.230326"
                        z3="0.381237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.800086"
                        y3="2.191313"
                        z3="-0.705265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.500412"
                        y3="1.112632"
                        z3="1.419154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.64956"
                        y3="1.774044"
                        z3="0.117423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.246697"
                        y3="-2.948536"
                        z3="1.198278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.62506"
                        y3="0.717905"
                        z3="-0.785909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.801713"
                        y3="2.533824"
                        z3="0.282077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.086512"
                        y3="-4.314735"
                        z3="1.267727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262251"
                        y3="-4.116317"
                        z3="-0.235094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.069307"
                        y3="-4.924696"
                        z3="0.535599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.76455"
                        y3="0.435897"
                        z3="-1.528382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.93319"
                        y3="2.233618"
                        z3="-0.460434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.920708"
                        y3="1.187383"
                        z3="-1.373758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.460477"
                        y3="-0.618142"
                        z3="-1.41044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.953935"
                        y3="-0.72619"
                        z3="0.577258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.683075"
                        y3="0.763531"
                        z3="1.205757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.425888"
                        y3="0.902113"
                        z3="-1.357787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.932783"
                        y3="1.817159"
                        z3="-1.474898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.775861"
                        y3="1.719896"
                        z3="0.072084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.094808"
                        y3="2.210406"
                        z3="-1.993534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.430628"
                        y3="0.315595"
                        z3="1.827616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419728"
                        y3="2.730281"
                        z3="-1.410911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.892877"
                        y3="0.804326"
                        z3="2.379653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.024659"
                        y3="-2.441544"
                        z3="1.752581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.738298"
                        y3="0.111349"
                        z3="-0.915974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.8098"
                        y3="3.353051"
                        z3="0.989872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.747672"
                        y3="-4.9048"
                        z3="1.888591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.456403"
                        y3="-4.543314"
                        z3="-0.819996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.910522"
                        y3="-5.992987"
                        z3="0.566177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.742346"
                        y3="-0.386583"
                        z3="-2.231421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.826756"
                        y3="2.829127"
                        z3="-0.326826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.802885"
                        y3="0.959302"
                        z3="-1.956468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.5966,.9713,-.5504;4.5566,-.9011,.3285;-3.5891,2.1044,.9168;3.4029,-2.7915,-.315;3.7158,-.0841,-.4923;2.443,.2095,.2905;4.51,1.1602,-.8259;.3324,1.2177,-.1371;-.4898,1.9014,-1.034;-.1758,.8355,1.0991;-2.308,1.7874,.5248;4.3672,-2.2303,.3812;-1.8001,2.1913,-.7053;-1.5004,1.1126,1.4192;-4.6496,1.774,.1174;5.2467,-2.9485,1.1983;-4.6251,.7179,-.7859;-5.8017,2.5338,.2821;5.0865,-4.3147,1.2677;3.2623,-4.1163,-.2351;4.0693,-4.9247,.5356;-5.7645,.4359,-1.5284;-6.9332,2.2336,-.4604;-6.9207,1.1874,-1.3738;3.4605,-.6181,-1.4104;1.9539,-.7262,.5773;2.6831,.7635,1.2058;5.4259,.9021,-1.3578;3.9328,1.8172,-1.4749;4.7759,1.7199,.0721;-.0948,2.2104,-1.9935;.4306,.3156,1.8276;-2.4197,2.7303,-1.4109;-1.8929,.8043,2.3797;6.0247,-2.4415,1.7526;-3.7383,.1113,-.916;-5.8098,3.3531,.9899;5.7477,-4.9048,1.8886;2.4564,-4.5433,-.82;3.9105,-5.993,.5662;-5.7423,-.3866,-2.2314;-7.8268,2.8291,-.3268;-7.8029,.9593,-1.9565;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.4343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.3013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06747870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1825.82013699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2879.88761569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5058.68444057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.79682488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02576674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53265374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.46517505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000078995377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000078995377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000157990754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.357979883936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8194 131.0116 131.1719 131.4188 131.5753 131.7619 132.1035 132.1560 132.2892 132.3925 132.7264 132.8813 133.0524 133.2414 133.3459 133.6430 133.9083 134.2029 134.6376 135.1477 135.4466 135.5169 135.6874 136.2759 136.5757 136.9319 137.1259 137.2259 137.8801 137.9571 138.3295 138.4820 138.5660 138.5890 138.8302 139.0793 139.2456 139.3840 139.9965 140.3604 140.9933 141.1766 141.3429 141.7150 142.3086 142.8684 143.1305 143.3838 143.7904 144.1171 144.2029 144.3585 144.5384 144.7542 145.2217 145.6197 146.3439 146.6080 146.8173 147.0432 147.2393 147.6097 147.8723 147.9306 148.0706 148.2059 148.3149 148.4623 148.7852 149.2052 149.2958 149.4136 149.6862 150.2143 150.2891 150.5437 150.6563 151.0433 151.3045 152.3953 152.6658 153.0545 153.4916 153.7437 154.0144 154.4315 154.9078 155.1464 155.1800 155.4155 156.1539 156.3797 156.7551 157.1774 157.3682 157.5623 157.8314 158.1659 158.7037 159.1600 160.1523 161.2036 161.5414 162.0354 163.0234 163.7774 163.9079 164.5180 165.7751 166.1939 167.1413 167.4252 168.2656 168.6696 169.3510 169.4717 170.6881 171.5533 173.2806 174.9720 176.2579 178.6971 179.5888 180.3530 181.2480 183.1107 185.6815 185.8825 187.0971 188.4813 189.1718 189.3861 190.5641 191.7902 192.7726 193.0810 193.9227 195.8722 201.4812 202.7464 204.1043 206.6434 207.0814 208.3130 617.8944 620.1711 625.7917 630.7943 631.4884 632.7637 633.0699 633.2864 634.1690 634.3639 634.7286 635.1801 636.7072 637.2762 639.4359 641.3113 647.7601 649.2428 656.2010 657.9019 891.5488 1213.0203 1215.0695 1217.0320</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">-0.342468 -0.338194 -0.345845 -0.416841 0.219775 -0.022185 -0.272212 0.308961 -0.245336 -0.174230 0.245011 0.435071 -0.163058 -0.271982 0.305406 -0.260072 -0.201415 -0.260810 -0.089689 -0.010530 -0.195364 -0.159127 -0.123547 -0.196973 0.064436 0.113870 0.112845 0.099691 0.093287 0.090413 0.144972 0.143867 0.160110 0.148694 0.147158 0.156958 0.146734 0.165570 0.142972 0.160321 0.162468 0.160469 0.160818</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">8.3425 8.3382 8.3458 7.4168 5.7802 6.0222 6.2722 5.6910 6.2453 6.1742 5.7550 5.5649 6.1631 6.2720 5.6946 6.2601 6.2014 6.2608 6.0897 6.0105 6.1954 6.1591 6.1235 6.1970 0.9356 0.8861 0.8872 0.9003 0.9067 0.9096 0.8550 0.8561 0.8399 0.8513 0.8528 0.8430 0.8533 0.8344 0.8570 0.8397 0.8375 0.8395 0.8392</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">-0.3425 -0.3382 -0.3458 -0.4168 0.2198 -0.0222 -0.2722 0.3090 -0.2453 -0.1742 0.2450 0.4351 -0.1631 -0.2720 0.3054 -0.2601 -0.2014 -0.2608 -0.0897 -0.0105 -0.1954 -0.1591 -0.1235 -0.1970 0.0644 0.1139 0.1128 0.0997 0.0933 0.0904 0.1450 0.1439 0.1601 0.1487 0.1472 0.1570 0.1467 0.1656 0.1430 0.1603 0.1625 0.1605 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0606 2.0962 2.0482 2.9570 3.7568 3.8031 3.9319 3.7776 3.9992 3.8368 3.7058 3.8647 3.9561 4.0667 3.6709 3.9553 3.8859 3.9930 3.8848 4.0542 3.8634 3.9005 3.8872 3.9005 1.0447 1.0062 0.9951 1.0083 1.0159 1.0066 1.0083 1.0082 0.9928 1.0072 1.0065 0.9985 1.0089 0.9872 0.9947 0.9916 0.9896 0.9881 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0606 2.0962 2.0482 2.9570 3.7568 3.8031 3.9319 3.7776 3.9992 3.8368 3.7058 3.8647 3.9561 4.0667 3.6709 3.9553 3.8859 3.9930 3.8848 4.0542 3.8634 3.9005 3.8872 3.9005 1.0447 1.0062 0.9951 1.0083 1.0159 1.0066 1.0083 1.0082 0.9928 1.0072 1.0065 0.9985 1.0089 0.9872 0.9947 0.9916 0.9896 0.9881 0.9897</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="46">0.8894 1.0591 0.8453 1.1188 0.8831 0.9669 1.3440 1.4589 0.9541 0.9462 1.0101 0.9838 0.9672 0.9967 0.9919 0.9855 1.3472 1.3371 1.4825 0.1003 0.9846 1.4034 0.9763 1.3462 1.4439 1.3124 0.9736 0.9778 1.3377 1.3606 1.4912 0.9878 1.4145 0.9695 1.4472 0.9859 1.3350 0.9714 1.4738 0.9760 0.9774 1.4194 0.9759 1.3967 0.9795 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 13 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">-0.017267147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.084745843156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.25435 -4.53370 0.72065 -1.16566 0.11603 -1.04963 -2.38314 2.58451 0.20137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
