<?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="2.217711"
                        y3="1.298377"
                        z3="1.070759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.118476"
                        y3="-0.575661"
                        z3="0.261775"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.604933"
                        y3="0.173353"
                        z3="-1.34647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.344997"
                        y3="-1.715209"
                        z3="-0.66468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.917181"
                        y3="0.590632"
                        z3="-0.547186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.366533"
                        y3="1.696598"
                        z3="0.341148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.250139"
                        y3="0.9947"
                        z3="-1.136645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.046242"
                        y3="1.072385"
                        z3="0.422935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.112265"
                        y3="0.296825"
                        z3="1.10837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.734652"
                        y3="1.560241"
                        z3="-0.840064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.41857"
                        y3="0.497975"
                        z3="-0.724336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.127191"
                        y3="-1.48367"
                        z3="0.367599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.112986"
                        y3="0.006397"
                        z3="0.538803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.503537"
                        y3="1.277292"
                        z3="-1.406242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.7856"
                        y3="0.478455"
                        z3="-0.722492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.022308"
                        y3="-2.168415"
                        z3="1.579857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.878698"
                        y3="-0.320451"
                        z3="-1.033918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.92142"
                        y3="1.551455"
                        z3="0.150219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.033526"
                        y3="-3.12366"
                        z3="1.696703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.383173"
                        y3="-2.626889"
                        z3="-0.530253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.181713"
                        y3="-3.360235"
                        z3="0.621371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.113478"
                        y3="-0.042335"
                        z3="-0.466879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.162701"
                        y3="1.811566"
                        z3="0.715866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.262491"
                        y3="1.020315"
                        z3="0.414603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.221858"
                        y3="0.361145"
                        z3="-1.356021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.104294"
                        y3="1.962383"
                        z3="1.099839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.181588"
                        y3="2.594152"
                        z3="-0.256533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.13062"
                        y3="1.893027"
                        z3="-1.742469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.98662"
                        y3="1.207878"
                        z3="-0.360485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.643277"
                        y3="0.210598"
                        z3="-1.782699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.356041"
                        y3="-0.096833"
                        z3="2.087121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.432391"
                        y3="2.164537"
                        z3="-1.403873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.819504"
                        y3="-0.611917"
                        z3="1.07822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.741021"
                        y3="1.662365"
                        z3="-2.389688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.692327"
                        y3="-1.948398"
                        z3="2.39986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.762693"
                        y3="-1.153202"
                        z3="-1.716056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.079524"
                        y3="2.187283"
                        z3="0.391546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.916914"
                        y3="-3.671675"
                        z3="2.622355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.747152"
                        y3="-2.781786"
                        z3="-1.393872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.387731"
                        y3="-4.091143"
                        z3="0.677825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.961059"
                        y3="-0.668792"
                        z3="-0.712083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.265379"
                        y3="2.647192"
                        z3="1.395858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.225494"
                        y3="1.229853"
                        z3="0.860357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.2177,1.2984,1.0708;4.1185,-.5757,.2618;-2.6049,.1734,-1.3465;2.345,-1.7152,-.6647;3.9172,.5906,-.5472;3.3665,1.6966,.3411;5.2501,.9947,-1.1366;1.0462,1.0724,.4229;.1123,.2968,1.1084;.7347,1.5602,-.8401;-1.4186,.498,-.7243;3.1272,-1.4837,.3676;-1.113,.0064,.5388;-.5035,1.2773,-1.4062;-3.7856,.4785,-.7225;3.0223,-2.1684,1.5799;-4.8787,-.3205,-1.0339;-3.9214,1.5515,.1502;2.0335,-3.1237,1.6967;1.3832,-2.6269,-.5303;1.1817,-3.3602,.6214;-6.1135,-.0423,-.4669;-5.1627,1.8116,.7159;-6.2625,1.0203,.4146;3.2219,.3611,-1.356;4.1043,1.9624,1.0998;3.1816,2.5942,-.2565;5.1306,1.893,-1.7425;5.9866,1.2079,-.3605;5.6433,.2106,-1.7827;.356,-.0968,2.0871;1.4324,2.1645,-1.4039;-1.8195,-.6119,1.0782;-.741,1.6624,-2.3897;3.6923,-1.9484,2.3999;-4.7627,-1.1532,-1.7161;-3.0795,2.1873,.3915;1.9169,-3.6717,2.6224;.7472,-2.7818,-1.3939;.3877,-4.0911,.6778;-6.9611,-.6688,-.7121;-5.2654,2.6472,1.3959;-7.2255,1.2299,.8604;</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">1977.5247155522 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.481e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="2.21771061"
                                 y3="1.29837704"
                                 z3="1.0707586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.11847564"
                                 y3="-0.57566057"
                                 z3="0.2617745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.60493316"
                                 y3="0.1733531"
                                 z3="-1.34647021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.34499694"
                                 y3="-1.71520882"
                                 z3="-0.66467971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.91718121"
                                 y3="0.59063197"
                                 z3="-0.5471859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.36653279"
                                 y3="1.69659795"
                                 z3="0.34114772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.25013915"
                                 y3="0.99469983"
                                 z3="-1.13664497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04624177"
                                 y3="1.072385"
                                 z3="0.42293487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11226451"
                                 y3="0.29682476"
                                 z3="1.10836974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73465159"
                                 y3="1.56024129"
                                 z3="-0.84006385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41856957"
                                 y3="0.49797471"
                                 z3="-0.72433601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.12719123"
                                 y3="-1.48366987"
                                 z3="0.36759869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11298632"
                                 y3="0.0063973"
                                 z3="0.5388025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50353739"
                                 y3="1.27729168"
                                 z3="-1.40624204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.78559967"
                                 y3="0.47845546"
                                 z3="-0.72249233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02230765"
                                 y3="-2.16841538"
                                 z3="1.57985657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.87869842"
                                 y3="-0.32045116"
                                 z3="-1.03391795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92141985"
                                 y3="1.55145505"
                                 z3="0.15021857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03352592"
                                 y3="-3.12365967"
                                 z3="1.69670265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.38317327"
                                 y3="-2.62688943"
                                 z3="-0.53025255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.18171348"
                                 y3="-3.36023499"
                                 z3="0.62137121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.11347777"
                                 y3="-0.04233524"
                                 z3="-0.46687924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.16270105"
                                 y3="1.81156599"
                                 z3="0.71586605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.26249141"
                                 y3="1.02031518"
                                 z3="0.41460295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22185802"
                                 y3="0.36114523"
                                 z3="-1.35602102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10429405"
                                 y3="1.96238266"
                                 z3="1.09983908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.18158767"
                                 y3="2.59415171"
                                 z3="-0.25653311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.13061988"
                                 y3="1.89302672"
                                 z3="-1.74246923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.98662029"
                                 y3="1.20787825"
                                 z3="-0.36048515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.64327653"
                                 y3="0.21059801"
                                 z3="-1.78269878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.35604081"
                                 y3="-0.09683276"
                                 z3="2.08712061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.43239088"
                                 y3="2.16453665"
                                 z3="-1.40387336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.81950366"
                                 y3="-0.6119167"
                                 z3="1.07822034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74102129"
                                 y3="1.66236469"
                                 z3="-2.38968808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69232664"
                                 y3="-1.94839763"
                                 z3="2.39985959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76269323"
                                 y3="-1.15320162"
                                 z3="-1.71605573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07952358"
                                 y3="2.18728256"
                                 z3="0.39154636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.91691405"
                                 y3="-3.67167544"
                                 z3="2.62235518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.74715225"
                                 y3="-2.78178649"
                                 z3="-1.39387193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38773089"
                                 y3="-4.09114257"
                                 z3="0.67782528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.96105896"
                                 y3="-0.66879235"
                                 z3="-0.71208331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.265379"
                                 y3="2.64719174"
                                 z3="1.3958583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.22549358"
                                 y3="1.22985341"
                                 z3="0.8603569">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.2177,1.2984,1.0708;4.1185,-.5757,.2618;-2.6049,.1734,-1.3465;2.345,-1.7152,-.6647;3.9172,.5906,-.5472;3.3665,1.6966,.3411;5.2501,.9947,-1.1366;1.0462,1.0724,.4229;.1123,.2968,1.1084;.7347,1.5602,-.8401;-1.4186,.498,-.7243;3.1272,-1.4837,.3676;-1.113,.0064,.5388;-.5035,1.2773,-1.4062;-3.7856,.4785,-.7225;3.0223,-2.1684,1.5799;-4.8787,-.3205,-1.0339;-3.9214,1.5515,.1502;2.0335,-3.1237,1.6967;1.3832,-2.6269,-.5303;1.1817,-3.3602,.6214;-6.1135,-.0423,-.4669;-5.1627,1.8116,.7159;-6.2625,1.0203,.4146;3.2219,.3611,-1.356;4.1043,1.9624,1.0998;3.1816,2.5942,-.2565;5.1306,1.893,-1.7425;5.9866,1.2079,-.3605;5.6433,.2106,-1.7827;.356,-.0968,2.0871;1.4324,2.1645,-1.4039;-1.8195,-.6119,1.0782;-.741,1.6624,-2.3897;3.6923,-1.9484,2.3999;-4.7627,-1.1532,-1.7161;-3.0795,2.1873,.3915;1.9169,-3.6717,2.6224;.7472,-2.7818,-1.3939;.3877,-4.0911,.6778;-6.9611,-.6688,-.7121;-5.2654,2.6472,1.3959;-7.2255,1.2299,.8604;</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="2.217711"
                        y3="1.298377"
                        z3="1.070759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.118476"
                        y3="-0.575661"
                        z3="0.261775"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.604933"
                        y3="0.173353"
                        z3="-1.34647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.344997"
                        y3="-1.715209"
                        z3="-0.66468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.917181"
                        y3="0.590632"
                        z3="-0.547186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.366533"
                        y3="1.696598"
                        z3="0.341148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.250139"
                        y3="0.9947"
                        z3="-1.136645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.046242"
                        y3="1.072385"
                        z3="0.422935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.112265"
                        y3="0.296825"
                        z3="1.10837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.734652"
                        y3="1.560241"
                        z3="-0.840064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.41857"
                        y3="0.497975"
                        z3="-0.724336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.127191"
                        y3="-1.48367"
                        z3="0.367599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.112986"
                        y3="0.006397"
                        z3="0.538803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.503537"
                        y3="1.277292"
                        z3="-1.406242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.7856"
                        y3="0.478455"
                        z3="-0.722492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.022308"
                        y3="-2.168415"
                        z3="1.579857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.878698"
                        y3="-0.320451"
                        z3="-1.033918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.92142"
                        y3="1.551455"
                        z3="0.150219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.033526"
                        y3="-3.12366"
                        z3="1.696703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.383173"
                        y3="-2.626889"
                        z3="-0.530253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.181713"
                        y3="-3.360235"
                        z3="0.621371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.113478"
                        y3="-0.042335"
                        z3="-0.466879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.162701"
                        y3="1.811566"
                        z3="0.715866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.262491"
                        y3="1.020315"
                        z3="0.414603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.221858"
                        y3="0.361145"
                        z3="-1.356021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.104294"
                        y3="1.962383"
                        z3="1.099839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.181588"
                        y3="2.594152"
                        z3="-0.256533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.13062"
                        y3="1.893027"
                        z3="-1.742469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.98662"
                        y3="1.207878"
                        z3="-0.360485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.643277"
                        y3="0.210598"
                        z3="-1.782699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.356041"
                        y3="-0.096833"
                        z3="2.087121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.432391"
                        y3="2.164537"
                        z3="-1.403873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.819504"
                        y3="-0.611917"
                        z3="1.07822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.741021"
                        y3="1.662365"
                        z3="-2.389688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.692327"
                        y3="-1.948398"
                        z3="2.39986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.762693"
                        y3="-1.153202"
                        z3="-1.716056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.079524"
                        y3="2.187283"
                        z3="0.391546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.916914"
                        y3="-3.671675"
                        z3="2.622355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.747152"
                        y3="-2.781786"
                        z3="-1.393872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.387731"
                        y3="-4.091143"
                        z3="0.677825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.961059"
                        y3="-0.668792"
                        z3="-0.712083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.265379"
                        y3="2.647192"
                        z3="1.395858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.225494"
                        y3="1.229853"
                        z3="0.860357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.2177,1.2984,1.0708;4.1185,-.5757,.2618;-2.6049,.1734,-1.3465;2.345,-1.7152,-.6647;3.9172,.5906,-.5472;3.3665,1.6966,.3411;5.2501,.9947,-1.1366;1.0462,1.0724,.4229;.1123,.2968,1.1084;.7347,1.5602,-.8401;-1.4186,.498,-.7243;3.1272,-1.4837,.3676;-1.113,.0064,.5388;-.5035,1.2773,-1.4062;-3.7856,.4785,-.7225;3.0223,-2.1684,1.5799;-4.8787,-.3205,-1.0339;-3.9214,1.5515,.1502;2.0335,-3.1237,1.6967;1.3832,-2.6269,-.5303;1.1817,-3.3602,.6214;-6.1135,-.0423,-.4669;-5.1627,1.8116,.7159;-6.2625,1.0203,.4146;3.2219,.3611,-1.356;4.1043,1.9624,1.0998;3.1816,2.5942,-.2565;5.1306,1.893,-1.7425;5.9866,1.2079,-.3605;5.6433,.2106,-1.7827;.356,-.0968,2.0871;1.4324,2.1645,-1.4039;-1.8195,-.6119,1.0782;-.741,1.6624,-2.3897;3.6923,-1.9484,2.3999;-4.7627,-1.1532,-1.7161;-3.0795,2.1873,.3915;1.9169,-3.6717,2.6224;.7472,-2.7818,-1.3939;.3877,-4.0911,.6778;-6.9611,-.6688,-.7121;-5.2654,2.6472,1.3959;-7.2255,1.2299,.8604;</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">2530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.7348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1242.4431</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">-1054.06521585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1977.52471555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3031.58993140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5362.86719632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.27726492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03058279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.54176264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47654679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999908099167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999908099167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999816198334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.362773300682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9797 131.1199 131.5265 131.7140 131.8137 131.9412 132.1645 132.2328 132.2679 132.5461 132.6301 132.9811 133.0750 133.3760 133.4388 133.7645 134.0123 134.1875 134.8410 134.9921 135.4085 135.5565 135.6948 136.5224 136.5877 136.8533 137.2164 137.3739 137.7273 137.9499 138.0537 138.3424 138.5539 138.6228 138.7935 139.2736 139.4356 139.7634 140.1382 140.3846 140.8998 141.1284 141.3129 141.4761 142.0066 142.8518 143.1079 143.7457 144.3045 144.3566 144.4547 144.6075 145.0426 145.0956 145.1731 145.4562 146.0850 146.4294 146.6231 147.4473 147.6536 147.6712 147.8042 147.8541 148.1179 148.2886 148.4407 148.6566 148.8800 148.9304 149.4462 149.5359 149.7162 150.0309 150.3570 150.6293 150.9955 151.9880 152.1616 152.2897 153.0125 153.0533 153.1918 153.7772 154.1795 154.4646 154.9002 155.1772 155.3344 155.8525 155.9990 156.5925 156.6655 157.2680 157.6549 157.8183 158.1613 158.3814 158.8054 159.3344 159.9409 160.3600 160.8704 162.7569 163.3900 163.8202 164.1698 164.5446 165.7634 166.3205 167.0538 167.3688 168.6863 169.3566 169.6895 170.4420 171.3090 171.7056 173.3455 174.7865 176.4551 178.6811 179.0166 179.3825 181.8744 183.0007 185.5871 186.1246 187.9244 188.8980 189.1724 189.5348 190.7745 191.7263 192.6501 194.9599 196.0418 196.3916 201.2498 201.8038 203.2594 206.3949 206.6541 209.0056 618.0017 622.3123 627.1638 630.9592 631.6121 632.7239 633.3831 633.7707 634.1500 634.4777 635.1284 635.2994 636.6722 637.5452 639.6015 640.5023 647.3584 649.3044 656.2998 657.8981 891.3654 1213.1578 1215.2707 1215.4537</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">-0.351534 -0.353498 -0.350000 -0.357307 0.167007 -0.005792 -0.282996 0.293032 -0.250466 -0.169562 0.229172 0.364163 -0.156184 -0.232651 0.281034 -0.246830 -0.248755 -0.180621 -0.085483 -0.002815 -0.188794 -0.128462 -0.164663 -0.192745 0.089350 0.119799 0.111024 0.097824 0.093514 0.099939 0.143700 0.149809 0.158881 0.149787 0.144846 0.146965 0.156042 0.165730 0.144370 0.158627 0.160928 0.162110 0.161505</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">8.3515 8.3535 8.3500 7.3573 5.8330 6.0058 6.2830 5.7070 6.2505 6.1696 5.7708 5.6358 6.1562 6.2327 5.7190 6.2468 6.2488 6.1806 6.0855 6.0028 6.1888 6.1285 6.1647 6.1927 0.9107 0.8802 0.8890 0.9022 0.9065 0.9001 0.8563 0.8502 0.8411 0.8502 0.8552 0.8530 0.8440 0.8343 0.8556 0.8414 0.8391 0.8379 0.8385</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">-0.3515 -0.3535 -0.3500 -0.3573 0.1670 -0.0058 -0.2830 0.2930 -0.2505 -0.1696 0.2292 0.3642 -0.1562 -0.2327 0.2810 -0.2468 -0.2488 -0.1806 -0.0855 -0.0028 -0.1888 -0.1285 -0.1647 -0.1927 0.0893 0.1198 0.1110 0.0978 0.0935 0.0999 0.1437 0.1498 0.1589 0.1498 0.1448 0.1470 0.1560 0.1657 0.1444 0.1586 0.1609 0.1621 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0385 2.0434 2.0389 2.9762 3.7216 3.8912 3.9742 3.7256 3.9438 3.8110 3.7002 3.9827 3.9251 4.0413 3.6858 3.9481 3.9909 3.8669 3.8717 3.9994 3.8393 3.8904 3.9024 3.8941 1.0340 1.0026 0.9959 1.0039 1.0065 1.0059 1.0076 0.9988 0.9946 1.0052 1.0073 1.0086 0.9991 0.9866 0.9966 0.9923 0.9879 0.9898 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0385 2.0434 2.0389 2.9762 3.7216 3.8912 3.9742 3.7256 3.9438 3.8110 3.7002 3.9827 3.9251 4.0413 3.6858 3.9481 3.9909 3.8669 3.8717 3.9994 3.8393 3.8904 3.9024 3.8941 1.0340 1.0026 0.9959 1.0039 1.0065 1.0059 1.0076 0.9988 0.9946 1.0052 1.0073 1.0086 0.9991 0.9866 0.9966 0.9923 0.9879 0.9898 0.9892</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">0.9096 1.0350 0.8242 1.1014 0.8698 0.9648 1.4275 1.4340 0.9451 0.9567 0.9886 0.9668 1.0095 0.9859 0.9918 0.9937 1.3189 1.3200 1.4469 1.0032 1.3968 0.9846 1.3512 1.4425 1.3409 0.9839 0.9786 1.3686 1.3331 1.4612 0.9856 1.4450 0.9852 1.4115 0.9727 1.3448 0.9721 1.4403 0.9839 0.9842 1.3975 0.9795 1.4185 0.9766 0.9830</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">-0.022120713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.087336560939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.50012 -5.34067 0.15946 3.45523 -3.06631 0.38891 -0.28245 0.71193 0.42948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
