<?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="2.107632"
                        y3="1.517453"
                        z3="0.965315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.547465"
                        y3="-0.852927"
                        z3="0.52919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.055614"
                        y3="2.384793"
                        z3="-0.744902"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.797452"
                        y3="-2.57862"
                        z3="-0.79191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.362627"
                        y3="0.062326"
                        z3="-0.554103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.212938"
                        y3="1.430741"
                        z3="0.087907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.549383"
                        y3="0.048316"
                        z3="-1.498425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.862556"
                        y3="1.701397"
                        z3="0.471363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.159724"
                        y3="1.787296"
                        z3="1.419105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.546536"
                        y3="1.826733"
                        z3="-0.877417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77736"
                        y3="2.116328"
                        z3="-0.321862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.257841"
                        y3="-2.147859"
                        z3="0.363065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.468301"
                        y3="1.999991"
                        z3="1.029127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.77373"
                        y3="2.026029"
                        z3="-1.267345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.076356"
                        y3="1.554348"
                        z3="-0.386709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.467223"
                        y3="-2.984274"
                        z3="1.466395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.895134"
                        y3="0.208826"
                        z3="-0.082965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.35053"
                        y3="2.111654"
                        z3="-0.376706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.168623"
                        y3="-4.321158"
                        z3="1.323102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.509619"
                        y3="-3.874687"
                        z3="-0.912005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.675487"
                        y3="-4.789879"
                        z3="0.105805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.999735"
                        y3="-0.56862"
                        z3="0.242011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.443363"
                        y3="1.320437"
                        z3="-0.056354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.27531"
                        y3="-0.022188"
                        z3="0.261452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.456867"
                        y3="-0.204114"
                        z3="-1.104598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090676"
                        y3="1.64798"
                        z3="0.700632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.170694"
                        y3="2.199251"
                        z3="-0.689728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.679043"
                        y3="-0.930172"
                        z3="-1.95896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.395841"
                        y3="0.769789"
                        z3="-2.302355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.474153"
                        y3="0.31081"
                        z3="-0.981285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.079968"
                        y3="1.698581"
                        z3="2.471772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.300837"
                        y3="1.770038"
                        z3="-1.650403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.244217"
                        y3="2.077985"
                        z3="1.781295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.009963"
                        y3="2.117565"
                        z3="-2.320311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.850481"
                        y3="-2.585142"
                        z3="2.39638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.910428"
                        y3="-0.24115"
                        z3="-0.100595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.480145"
                        y3="3.159683"
                        z3="-0.620886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.316861"
                        y3="-4.99859"
                        z3="2.154327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.132892"
                        y3="-4.189621"
                        z3="-1.879132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.430304"
                        y3="-5.832016"
                        z3="-0.043548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.853708"
                        y3="-1.615303"
                        z3="0.479599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.431708"
                        y3="1.762642"
                        z3="-0.048267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.129245"
                        y3="-0.635207"
                        z3="0.519538"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 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:2.1076,1.5175,.9653;3.5475,-.8529,.5292;-3.0556,2.3848,-.7449;2.7975,-2.5786,-.7919;3.3626,.0623,-.5541;3.2129,1.4307,.0879;4.5494,.0483,-1.4984;.8626,1.7014,.4714;-.1597,1.7873,1.4191;.5465,1.8267,-.8774;-1.7774,2.1163,-.3219;3.2578,-2.1479,.3631;-1.4683,2,1.0291;-.7737,2.026,-1.2673;-4.0764,1.5543,-.3867;3.4672,-2.9843,1.4664;-3.8951,.2088,-.083;-5.3505,2.1117,-.3767;3.1686,-4.3212,1.3231;2.5096,-3.8747,-.912;2.6755,-4.7899,.1058;-4.9997,-.5686,.242;-6.4434,1.3204,-.0564;-6.2753,-.0222,.2615;2.4569,-.2041,-1.1046;4.0907,1.648,.7006;3.1707,2.1993,-.6897;4.679,-.9302,-1.959;4.3958,.7698,-2.3024;5.4742,.3108,-.9813;.08,1.6986,2.4718;1.3008,1.77,-1.6504;-2.2442,2.078,1.7813;-1.01,2.1176,-2.3203;3.8505,-2.5851,2.3964;-2.9104,-.2412,-.1006;-5.4801,3.1597,-.6209;3.3169,-4.9986,2.1543;2.1329,-4.1896,-1.8791;2.4303,-5.832,-.0435;-4.8537,-1.6153,.4796;-7.4317,1.7626,-.0483;-7.1292,-.6352,.5195;</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">1878.7495895005 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">7.253e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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="2.10763189"
                                 y3="1.51745312"
                                 z3="0.96531474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.54746477"
                                 y3="-0.85292672"
                                 z3="0.52919026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.05561416"
                                 y3="2.38479302"
                                 z3="-0.74490158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.79745212"
                                 y3="-2.57861981"
                                 z3="-0.79191014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.3626271"
                                 y3="0.06232631"
                                 z3="-0.5541033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.21293846"
                                 y3="1.4307409"
                                 z3="0.08790657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.54938303"
                                 y3="0.04831578"
                                 z3="-1.49842481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.86255603"
                                 y3="1.70139662"
                                 z3="0.47136289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15972447"
                                 y3="1.78729631"
                                 z3="1.41910507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54653616"
                                 y3="1.82673324"
                                 z3="-0.8774171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77736003"
                                 y3="2.11632842"
                                 z3="-0.32186165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.25784074"
                                 y3="-2.1478586"
                                 z3="0.3630647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46830142"
                                 y3="1.99999129"
                                 z3="1.0291268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77373"
                                 y3="2.02602872"
                                 z3="-1.26734493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.07635627"
                                 y3="1.55434801"
                                 z3="-0.38670932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.46722313"
                                 y3="-2.98427441"
                                 z3="1.46639463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89513387"
                                 y3="0.20882564"
                                 z3="-0.08296501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.35053004"
                                 y3="2.11165351"
                                 z3="-0.37670595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16862332"
                                 y3="-4.32115766"
                                 z3="1.32310242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50961892"
                                 y3="-3.87468673"
                                 z3="-0.91200467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67548727"
                                 y3="-4.78987872"
                                 z3="0.10580506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.99973496"
                                 y3="-0.56862017"
                                 z3="0.24201104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.44336277"
                                 y3="1.32043651"
                                 z3="-0.0563535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.27531044"
                                 y3="-0.02218775"
                                 z3="0.26145151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.45686652"
                                 y3="-0.20411394"
                                 z3="-1.10459781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09067601"
                                 y3="1.64798048"
                                 z3="0.70063236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17069381"
                                 y3="2.19925088"
                                 z3="-0.68972753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6790427"
                                 y3="-0.93017181"
                                 z3="-1.95896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.39584088"
                                 y3="0.76978945"
                                 z3="-2.30235475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.47415306"
                                 y3="0.31080951"
                                 z3="-0.98128473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07996842"
                                 y3="1.69858129"
                                 z3="2.47177154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3008373"
                                 y3="1.77003767"
                                 z3="-1.65040334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.24421722"
                                 y3="2.07798521"
                                 z3="1.78129468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00996292"
                                 y3="2.1175653"
                                 z3="-2.32031065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.85048125"
                                 y3="-2.58514152"
                                 z3="2.39637981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.91042808"
                                 y3="-0.24114972"
                                 z3="-0.10059524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48014481"
                                 y3="3.15968317"
                                 z3="-0.62088576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.3168607"
                                 y3="-4.99858982"
                                 z3="2.15432659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13289228"
                                 y3="-4.18962054"
                                 z3="-1.87913223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4303038"
                                 y3="-5.83201595"
                                 z3="-0.04354807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.85370833"
                                 y3="-1.61530298"
                                 z3="0.47959909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.43170812"
                                 y3="1.76264185"
                                 z3="-0.04826737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.12924525"
                                 y3="-0.63520653"
                                 z3="0.51953751">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 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:2.1076,1.5175,.9653;3.5475,-.8529,.5292;-3.0556,2.3848,-.7449;2.7975,-2.5786,-.7919;3.3626,.0623,-.5541;3.2129,1.4307,.0879;4.5494,.0483,-1.4984;.8626,1.7014,.4714;-.1597,1.7873,1.4191;.5465,1.8267,-.8774;-1.7774,2.1163,-.3219;3.2578,-2.1479,.3631;-1.4683,2,1.0291;-.7737,2.026,-1.2673;-4.0764,1.5543,-.3867;3.4672,-2.9843,1.4664;-3.8951,.2088,-.083;-5.3505,2.1117,-.3767;3.1686,-4.3212,1.3231;2.5096,-3.8747,-.912;2.6755,-4.7899,.1058;-4.9997,-.5686,.242;-6.4434,1.3204,-.0564;-6.2753,-.0222,.2615;2.4569,-.2041,-1.1046;4.0907,1.648,.7006;3.1707,2.1993,-.6897;4.679,-.9302,-1.959;4.3958,.7698,-2.3024;5.4742,.3108,-.9813;.08,1.6986,2.4718;1.3008,1.77,-1.6504;-2.2442,2.078,1.7813;-1.01,2.1176,-2.3203;3.8505,-2.5851,2.3964;-2.9104,-.2411,-.1006;-5.4801,3.1597,-.6209;3.3169,-4.9986,2.1543;2.1329,-4.1896,-1.8791;2.4303,-5.832,-.0435;-4.8537,-1.6153,.4796;-7.4317,1.7626,-.0483;-7.1292,-.6352,.5195;</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 "1-OCTANOL"</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="2.107632"
                        y3="1.517453"
                        z3="0.965315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.547465"
                        y3="-0.852927"
                        z3="0.52919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.055614"
                        y3="2.384793"
                        z3="-0.744902"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.797452"
                        y3="-2.57862"
                        z3="-0.79191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.362627"
                        y3="0.062326"
                        z3="-0.554103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.212938"
                        y3="1.430741"
                        z3="0.087907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.549383"
                        y3="0.048316"
                        z3="-1.498425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.862556"
                        y3="1.701397"
                        z3="0.471363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.159724"
                        y3="1.787296"
                        z3="1.419105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.546536"
                        y3="1.826733"
                        z3="-0.877417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77736"
                        y3="2.116328"
                        z3="-0.321862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.257841"
                        y3="-2.147859"
                        z3="0.363065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.468301"
                        y3="1.999991"
                        z3="1.029127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.77373"
                        y3="2.026029"
                        z3="-1.267345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.076356"
                        y3="1.554348"
                        z3="-0.386709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.467223"
                        y3="-2.984274"
                        z3="1.466395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.895134"
                        y3="0.208826"
                        z3="-0.082965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.35053"
                        y3="2.111654"
                        z3="-0.376706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.168623"
                        y3="-4.321158"
                        z3="1.323102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.509619"
                        y3="-3.874687"
                        z3="-0.912005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.675487"
                        y3="-4.789879"
                        z3="0.105805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.999735"
                        y3="-0.56862"
                        z3="0.242011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.443363"
                        y3="1.320437"
                        z3="-0.056354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.27531"
                        y3="-0.022188"
                        z3="0.261452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.456867"
                        y3="-0.204114"
                        z3="-1.104598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090676"
                        y3="1.64798"
                        z3="0.700632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.170694"
                        y3="2.199251"
                        z3="-0.689728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.679043"
                        y3="-0.930172"
                        z3="-1.95896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.395841"
                        y3="0.769789"
                        z3="-2.302355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.474153"
                        y3="0.31081"
                        z3="-0.981285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.079968"
                        y3="1.698581"
                        z3="2.471772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.300837"
                        y3="1.770038"
                        z3="-1.650403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.244217"
                        y3="2.077985"
                        z3="1.781295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.009963"
                        y3="2.117565"
                        z3="-2.320311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.850481"
                        y3="-2.585142"
                        z3="2.39638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.910428"
                        y3="-0.24115"
                        z3="-0.100595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.480145"
                        y3="3.159683"
                        z3="-0.620886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.316861"
                        y3="-4.99859"
                        z3="2.154327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.132892"
                        y3="-4.189621"
                        z3="-1.879132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.430304"
                        y3="-5.832016"
                        z3="-0.043548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.853708"
                        y3="-1.615303"
                        z3="0.479599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.431708"
                        y3="1.762642"
                        z3="-0.048267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.129245"
                        y3="-0.635207"
                        z3="0.519538"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 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:2.1076,1.5175,.9653;3.5475,-.8529,.5292;-3.0556,2.3848,-.7449;2.7975,-2.5786,-.7919;3.3626,.0623,-.5541;3.2129,1.4307,.0879;4.5494,.0483,-1.4984;.8626,1.7014,.4714;-.1597,1.7873,1.4191;.5465,1.8267,-.8774;-1.7774,2.1163,-.3219;3.2578,-2.1479,.3631;-1.4683,2,1.0291;-.7737,2.026,-1.2673;-4.0764,1.5543,-.3867;3.4672,-2.9843,1.4664;-3.8951,.2088,-.083;-5.3505,2.1117,-.3767;3.1686,-4.3212,1.3231;2.5096,-3.8747,-.912;2.6755,-4.7899,.1058;-4.9997,-.5686,.242;-6.4434,1.3204,-.0564;-6.2753,-.0222,.2615;2.4569,-.2041,-1.1046;4.0907,1.648,.7006;3.1707,2.1993,-.6897;4.679,-.9302,-1.959;4.3958,.7698,-2.3024;5.4742,.3108,-.9813;.08,1.6986,2.4718;1.3008,1.77,-1.6504;-2.2442,2.078,1.7813;-1.01,2.1176,-2.3203;3.8505,-2.5851,2.3964;-2.9104,-.2412,-.1006;-5.4801,3.1597,-.6209;3.3169,-4.9986,2.1543;2.1329,-4.1896,-1.8791;2.4303,-5.832,-.0435;-4.8537,-1.6153,.4796;-7.4317,1.7626,-.0483;-7.1292,-.6352,.5195;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.3472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.9479</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.07744807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1878.74958950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2932.82703757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5164.64868183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2231.82164426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02513893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53306991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.45562184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999975694978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999975694978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999951389955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.357357453462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8122 130.9563 130.9809 131.2197 131.5738 131.7563 131.8580 132.0445 132.1698 132.4845 132.5928 132.8561 132.9829 133.0954 133.3246 133.5298 133.9064 134.3578 134.8141 135.0353 135.3718 135.5864 135.8659 136.2826 136.4415 136.6138 136.9926 137.1874 137.7926 137.9668 138.2237 138.3460 138.4930 138.5022 138.8045 139.2088 139.2838 139.6235 140.0952 140.1504 140.7326 141.2024 141.2995 141.5824 142.4742 142.7768 143.2262 143.4387 143.7618 143.9277 144.2333 144.2849 144.4863 144.7606 144.9519 145.5761 145.9758 146.3384 146.9086 147.1784 147.2857 147.5529 147.7685 147.9025 148.0199 148.2684 148.2992 148.3935 148.6044 149.1674 149.3615 149.3695 149.8348 149.8962 150.3703 150.9554 151.0457 151.2281 151.6432 152.3239 152.6867 153.1537 153.4905 153.9286 154.0383 154.5254 154.7462 155.0202 155.3576 155.5153 156.0431 156.4229 156.6841 157.0775 157.4586 157.8116 158.0952 158.2618 158.8878 159.6882 159.9770 161.1039 161.4557 162.2639 163.5991 163.9787 164.1935 164.5007 165.8483 166.2585 166.9801 167.5892 167.8461 168.5171 169.7094 169.8283 171.1260 171.7254 173.2846 174.8106 176.5804 179.2227 179.9068 180.4895 182.3651 183.4313 185.5618 185.8280 187.0589 188.7764 189.0314 189.4464 190.7054 192.1674 192.8224 193.3080 194.5202 196.1960 201.3316 202.3911 203.3433 206.5897 207.5196 208.7565 617.9692 620.3004 625.7136 630.8193 631.5510 632.9709 633.1394 633.5458 634.0426 634.4220 634.6998 635.0947 636.5870 637.3191 639.6354 640.5221 647.4464 649.2458 656.1302 657.7945 892.0073 1213.0911 1215.3744 1215.8858</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">-0.331389 -0.324271 -0.333981 -0.412017 0.170152 0.017689 -0.299040 0.305334 -0.244540 -0.175568 0.221108 0.438203 -0.149537 -0.254133 0.289640 -0.259351 -0.190893 -0.250630 -0.088006 -0.007506 -0.194247 -0.158320 -0.123011 -0.192170 0.068131 0.123143 0.106102 0.099111 0.101381 0.096425 0.139859 0.141793 0.156579 0.145913 0.143232 0.153312 0.143986 0.162290 0.137820 0.155796 0.158224 0.156195 0.157192</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">8.3314 8.3243 8.3340 7.4120 5.8298 5.9823 6.2990 5.6947 6.2445 6.1756 5.7789 5.5618 6.1495 6.2541 5.7104 6.2594 6.1909 6.2506 6.0880 6.0075 6.1942 6.1583 6.1230 6.1922 0.9319 0.8769 0.8939 0.9009 0.8986 0.9036 0.8601 0.8582 0.8434 0.8541 0.8568 0.8467 0.8560 0.8377 0.8622 0.8442 0.8418 0.8438 0.8428</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">-0.3314 -0.3243 -0.3340 -0.4120 0.1702 0.0177 -0.2990 0.3053 -0.2445 -0.1756 0.2211 0.4382 -0.1495 -0.2541 0.2896 -0.2594 -0.1909 -0.2506 -0.0880 -0.0075 -0.1942 -0.1583 -0.1230 -0.1922 0.0681 0.1231 0.1061 0.0991 0.1014 0.0964 0.1399 0.1418 0.1566 0.1459 0.1432 0.1533 0.1440 0.1623 0.1378 0.1558 0.1582 0.1562 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0706 2.0967 2.0605 2.9663 3.6925 3.8916 3.9580 3.7727 4.0182 3.8127 3.7451 3.8692 3.9591 4.0519 3.6968 3.9565 3.8804 3.9921 3.8869 4.0583 3.8618 3.9082 3.8948 3.9033 1.0467 1.0051 0.9988 1.0143 1.0058 1.0059 1.0116 1.0046 0.9935 1.0081 1.0076 0.9999 1.0094 0.9881 0.9951 0.9932 0.9908 0.9894 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0706 2.0967 2.0605 2.9663 3.6925 3.8916 3.9580 3.7727 4.0182 3.8127 3.7451 3.8692 3.9591 4.0519 3.6968 3.9565 3.8804 3.9921 3.8869 4.0583 3.8618 3.9082 3.8948 3.9033 1.0467 1.0051 0.9988 1.0143 1.0058 1.0059 1.0116 1.0046 0.9935 1.0081 1.0076 0.9999 1.0094 0.9881 0.9951 0.9932 0.9908 0.9894 0.9907</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">0.9209 1.0571 0.8313 1.1388 0.8881 0.9774 1.3428 1.4628 0.9325 0.9507 0.9948 0.9684 1.0207 0.9855 0.9881 0.9908 1.3635 1.3151 1.4845 0.1005 0.9846 1.3930 0.9779 1.3546 1.4504 1.3101 0.9744 0.9750 1.3366 1.3653 1.4950 0.9881 1.4149 0.9698 1.4493 0.9843 1.3349 0.9713 1.4714 0.9782 0.9780 1.4224 0.9759 1.3977 0.9800 0.9828</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">-0.017976849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.095424914538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.21717 -5.47494 0.74223 -3.60892 2.81675 -0.79217 -3.15396 3.04497 -0.10899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
