<?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="2.496123"
                        y3="1.961045"
                        z3="-1.112207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.236797"
                        y3="-0.313606"
                        z3="0.702329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.238132"
                        y3="0.315712"
                        z3="1.163005"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.38882"
                        y3="-1.794861"
                        z3="-0.840611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.089913"
                        y3="0.289695"
                        z3="-0.269416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.701507"
                        y3="1.755434"
                        z3="-0.409805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.521977"
                        y3="0.148001"
                        z3="0.212318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.323727"
                        y3="1.592214"
                        z3="-0.525842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.458513"
                        y3="0.796344"
                        z3="-1.266356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.951423"
                        y3="1.99856"
                        z3="0.74864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.107541"
                        y3="0.776202"
                        z3="0.54624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.339496"
                        y3="-1.242983"
                        z3="0.349926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.752972"
                        y3="0.387025"
                        z3="-0.737381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.262473"
                        y3="1.592054"
                        z3="1.280761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.422795"
                        y3="0.290309"
                        z3="0.493019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.377636"
                        y3="-1.572595"
                        z3="1.310826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.293265"
                        y3="-0.748453"
                        z3="0.796616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.794452"
                        y3="1.272069"
                        z3="-0.418432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.424179"
                        y3="-2.502872"
                        z3="0.968863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.463703"
                        y3="-2.6976"
                        z3="-1.153183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.455862"
                        y3="-3.08609"
                        z3="-0.295803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.538284"
                        y3="-0.801162"
                        z3="0.190902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.040541"
                        y3="1.201786"
                        z3="-1.022266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.917786"
                        y3="0.169361"
                        z3="-0.724601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.970692"
                        y3="-0.210904"
                        z3="-1.232341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.690083"
                        y3="2.228424"
                        z3="0.580241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.466278"
                        y3="2.26568"
                        z3="-0.998581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.677786"
                        y3="0.650398"
                        z3="1.168307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.779312"
                        y3="-0.902764"
                        z3="0.337433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.215546"
                        y3="0.575421"
                        z3="-0.512265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.754986"
                        y3="0.474864"
                        z3="-2.255585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.60035"
                        y3="2.631878"
                        z3="1.339124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.400438"
                        y3="-0.259308"
                        z3="-1.315322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.551205"
                        y3="1.899294"
                        z3="2.277517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.379441"
                        y3="-1.082081"
                        z3="2.273423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.99042"
                        y3="-1.503916"
                        z3="1.509818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.121336"
                        y3="2.086442"
                        z3="-0.652725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.349561"
                        y3="-2.767013"
                        z3="1.677419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.538802"
                        y3="-3.127292"
                        z3="-2.145976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.278619"
                        y3="-3.817412"
                        z3="-0.601318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.212839"
                        y3="-1.612056"
                        z3="0.432795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.327502"
                        y3="1.968726"
                        z3="-1.729728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.88802"
                        y3="0.123299"
                        z3="-1.200028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.4961,1.961,-1.1122;3.2368,-.3136,.7023;-2.2381,.3157,1.163;2.3888,-1.7949,-.8406;4.0899,.2897,-.2694;3.7015,1.7554,-.4098;5.522,.148,.2123;1.3237,1.5922,-.5258;.4585,.7963,-1.2664;.9514,1.9986,.7486;-1.1075,.7762,.5462;2.3395,-1.243,.3499;-.753,.387,-.7374;-.2625,1.5921,1.2808;-3.4228,.2903,.493;1.3776,-1.5726,1.3108;-4.2933,-.7485,.7966;-3.7945,1.2721,-.4184;.4242,-2.5029,.9689;1.4637,-2.6976,-1.1532;.4559,-3.0861,-.2958;-5.5383,-.8012,.1909;-5.0405,1.2018,-1.0223;-5.9178,.1694,-.7246;3.9707,-.2109,-1.2323;3.6901,2.2284,.5802;4.4663,2.2657,-.9986;5.6778,.6504,1.1683;5.7793,-.9028,.3374;6.2155,.5754,-.5123;.755,.4749,-2.2556;1.6003,2.6319,1.3391;-1.4004,-.2593,-1.3153;-.5512,1.8993,2.2775;1.3794,-1.0821,2.2734;-3.9904,-1.5039,1.5098;-3.1213,2.0864,-.6527;-.3496,-2.767,1.6774;1.5388,-3.1273,-2.146;-.2786,-3.8174,-.6013;-6.2128,-1.6121,.4328;-5.3275,1.9687,-1.7297;-6.888,.1233,-1.2;</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">2029.2590378179 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">6.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 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="2.4961233"
                                 y3="1.96104454"
                                 z3="-1.112207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.23679703"
                                 y3="-0.31360612"
                                 z3="0.702329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.23813151"
                                 y3="0.31571215"
                                 z3="1.16300498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.38882025"
                                 y3="-1.79486089"
                                 z3="-0.84061112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.08991344"
                                 y3="0.28969526"
                                 z3="-0.26941571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70150657"
                                 y3="1.75543361"
                                 z3="-0.40980492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.521977"
                                 y3="0.14800132"
                                 z3="0.2123183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.32372705"
                                 y3="1.59221402"
                                 z3="-0.52584161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45851309"
                                 y3="0.7963436"
                                 z3="-1.26635601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95142273"
                                 y3="1.99856034"
                                 z3="0.74864047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10754089"
                                 y3="0.77620228"
                                 z3="0.54623994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33949624"
                                 y3="-1.24298309"
                                 z3="0.34992616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75297235"
                                 y3="0.387025"
                                 z3="-0.73738102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26247347"
                                 y3="1.59205396"
                                 z3="1.28076141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.42279526"
                                 y3="0.29030945"
                                 z3="0.49301904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37763595"
                                 y3="-1.57259495"
                                 z3="1.31082583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.29326471"
                                 y3="-0.74845258"
                                 z3="0.79661605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79445183"
                                 y3="1.27206921"
                                 z3="-0.41843187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.42417943"
                                 y3="-2.50287238"
                                 z3="0.96886349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.46370301"
                                 y3="-2.69760028"
                                 z3="-1.15318331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.45586163"
                                 y3="-3.08609015"
                                 z3="-0.29580251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.53828355"
                                 y3="-0.80116186"
                                 z3="0.19090231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.04054132"
                                 y3="1.20178586"
                                 z3="-1.02226598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.91778574"
                                 y3="0.16936121"
                                 z3="-0.72460141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.97069216"
                                 y3="-0.21090384"
                                 z3="-1.23234098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.6900834"
                                 y3="2.22842404"
                                 z3="0.58024103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.46627818"
                                 y3="2.26568031"
                                 z3="-0.9985812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.67778627"
                                 y3="0.65039826"
                                 z3="1.16830653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.77931184"
                                 y3="-0.90276417"
                                 z3="0.33743272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.21554571"
                                 y3="0.57542081"
                                 z3="-0.51226547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75498607"
                                 y3="0.47486423"
                                 z3="-2.25558513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.60035009"
                                 y3="2.6318782"
                                 z3="1.33912393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40043821"
                                 y3="-0.25930764"
                                 z3="-1.31532173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.55120466"
                                 y3="1.89929356"
                                 z3="2.27751747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.37944107"
                                 y3="-1.08208132"
                                 z3="2.27342349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99042036"
                                 y3="-1.50391554"
                                 z3="1.50981828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12133647"
                                 y3="2.08644168"
                                 z3="-0.65272469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.34956106"
                                 y3="-2.76701332"
                                 z3="1.67741908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53880248"
                                 y3="-3.12729195"
                                 z3="-2.14597629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27861944"
                                 y3="-3.81741195"
                                 z3="-0.60131801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.21283901"
                                 y3="-1.61205634"
                                 z3="0.4327954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.32750182"
                                 y3="1.96872559"
                                 z3="-1.72972815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.88801954"
                                 y3="0.12329896"
                                 z3="-1.20002819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.4961,1.961,-1.1122;3.2368,-.3136,.7023;-2.2381,.3157,1.163;2.3888,-1.7949,-.8406;4.0899,.2897,-.2694;3.7015,1.7554,-.4098;5.522,.148,.2123;1.3237,1.5922,-.5258;.4585,.7963,-1.2664;.9514,1.9986,.7486;-1.1075,.7762,.5462;2.3395,-1.243,.3499;-.753,.387,-.7374;-.2625,1.5921,1.2808;-3.4228,.2903,.493;1.3776,-1.5726,1.3108;-4.2933,-.7485,.7966;-3.7945,1.2721,-.4184;.4242,-2.5029,.9689;1.4637,-2.6976,-1.1532;.4559,-3.0861,-.2958;-5.5383,-.8012,.1909;-5.0405,1.2018,-1.0223;-5.9178,.1694,-.7246;3.9707,-.2109,-1.2323;3.6901,2.2284,.5802;4.4663,2.2657,-.9986;5.6778,.6504,1.1683;5.7793,-.9028,.3374;6.2155,.5754,-.5123;.755,.4749,-2.2556;1.6004,2.6319,1.3391;-1.4004,-.2593,-1.3153;-.5512,1.8993,2.2775;1.3794,-1.0821,2.2734;-3.9904,-1.5039,1.5098;-3.1213,2.0864,-.6527;-.3496,-2.767,1.6774;1.5388,-3.1273,-2.146;-.2786,-3.8174,-.6013;-6.2128,-1.6121,.4328;-5.3275,1.9687,-1.7297;-6.888,.1233,-1.2;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.496123"
                        y3="1.961045"
                        z3="-1.112207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.236797"
                        y3="-0.313606"
                        z3="0.702329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.238132"
                        y3="0.315712"
                        z3="1.163005"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.38882"
                        y3="-1.794861"
                        z3="-0.840611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.089913"
                        y3="0.289695"
                        z3="-0.269416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.701507"
                        y3="1.755434"
                        z3="-0.409805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.521977"
                        y3="0.148001"
                        z3="0.212318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.323727"
                        y3="1.592214"
                        z3="-0.525842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.458513"
                        y3="0.796344"
                        z3="-1.266356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.951423"
                        y3="1.99856"
                        z3="0.74864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.107541"
                        y3="0.776202"
                        z3="0.54624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.339496"
                        y3="-1.242983"
                        z3="0.349926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.752972"
                        y3="0.387025"
                        z3="-0.737381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.262473"
                        y3="1.592054"
                        z3="1.280761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.422795"
                        y3="0.290309"
                        z3="0.493019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.377636"
                        y3="-1.572595"
                        z3="1.310826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.293265"
                        y3="-0.748453"
                        z3="0.796616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.794452"
                        y3="1.272069"
                        z3="-0.418432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.424179"
                        y3="-2.502872"
                        z3="0.968863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.463703"
                        y3="-2.6976"
                        z3="-1.153183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.455862"
                        y3="-3.08609"
                        z3="-0.295803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.538284"
                        y3="-0.801162"
                        z3="0.190902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.040541"
                        y3="1.201786"
                        z3="-1.022266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.917786"
                        y3="0.169361"
                        z3="-0.724601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.970692"
                        y3="-0.210904"
                        z3="-1.232341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.690083"
                        y3="2.228424"
                        z3="0.580241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.466278"
                        y3="2.26568"
                        z3="-0.998581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.677786"
                        y3="0.650398"
                        z3="1.168307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.779312"
                        y3="-0.902764"
                        z3="0.337433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.215546"
                        y3="0.575421"
                        z3="-0.512265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.754986"
                        y3="0.474864"
                        z3="-2.255585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.60035"
                        y3="2.631878"
                        z3="1.339124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.400438"
                        y3="-0.259308"
                        z3="-1.315322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.551205"
                        y3="1.899294"
                        z3="2.277517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.379441"
                        y3="-1.082081"
                        z3="2.273423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.99042"
                        y3="-1.503916"
                        z3="1.509818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.121336"
                        y3="2.086442"
                        z3="-0.652725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.349561"
                        y3="-2.767013"
                        z3="1.677419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.538802"
                        y3="-3.127292"
                        z3="-2.145976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.278619"
                        y3="-3.817412"
                        z3="-0.601318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.212839"
                        y3="-1.612056"
                        z3="0.432795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.327502"
                        y3="1.968726"
                        z3="-1.729728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.88802"
                        y3="0.123299"
                        z3="-1.200028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.4961,1.961,-1.1122;3.2368,-.3136,.7023;-2.2381,.3157,1.163;2.3888,-1.7949,-.8406;4.0899,.2897,-.2694;3.7015,1.7554,-.4098;5.522,.148,.2123;1.3237,1.5922,-.5258;.4585,.7963,-1.2664;.9514,1.9986,.7486;-1.1075,.7762,.5462;2.3395,-1.243,.3499;-.753,.387,-.7374;-.2625,1.5921,1.2808;-3.4228,.2903,.493;1.3776,-1.5726,1.3108;-4.2933,-.7485,.7966;-3.7945,1.2721,-.4184;.4242,-2.5029,.9689;1.4637,-2.6976,-1.1532;.4559,-3.0861,-.2958;-5.5383,-.8012,.1909;-5.0405,1.2018,-1.0223;-5.9178,.1694,-.7246;3.9707,-.2109,-1.2323;3.6901,2.2284,.5802;4.4663,2.2657,-.9986;5.6778,.6504,1.1683;5.7793,-.9028,.3374;6.2155,.5754,-.5123;.755,.4749,-2.2556;1.6003,2.6319,1.3391;-1.4004,-.2593,-1.3153;-.5512,1.8993,2.2775;1.3794,-1.0821,2.2734;-3.9904,-1.5039,1.5098;-3.1213,2.0864,-.6527;-.3496,-2.767,1.6774;1.5388,-3.1273,-2.146;-.2786,-3.8174,-.6013;-6.2128,-1.6121,.4328;-5.3275,1.9687,-1.7297;-6.888,.1233,-1.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.05011630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.25903782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3083.30915412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5464.97690489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2381.66775078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.59664386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.54652756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000001541729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000001541729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000003083459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.375921590113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.9383 131.0964 131.3832 131.4940 131.7151 131.7798 132.0164 132.2002 132.3246 132.4583 132.8547 132.9744 133.1873 133.3005 133.4894 133.8160 134.1885 134.4346 134.7974 135.0544 135.2605 135.4668 135.7611 136.3586 136.6832 137.0394 137.1974 137.4267 137.6808 138.0459 138.2581 138.5661 138.6189 138.7960 138.9967 139.3014 139.5046 139.7701 139.9614 140.6079 140.9171 141.1167 141.3094 141.7789 142.2913 142.6371 143.2930 144.0780 144.2642 144.3739 144.4448 144.5766 144.9290 145.0076 145.3861 145.9168 146.1706 146.3323 147.0634 147.1185 147.4127 147.4650 147.7345 147.9946 148.0706 148.3025 148.4244 148.5461 148.9556 149.1405 149.3002 149.4671 149.5796 150.2004 150.5202 150.7441 150.8898 151.1781 151.5887 152.6247 152.7003 153.0331 153.5301 153.6221 153.7041 154.7009 154.7854 155.0301 155.4805 155.5389 155.9723 156.1174 156.9938 157.3763 157.6040 157.6169 158.1489 158.1617 158.3871 158.7888 159.9598 160.9719 161.4755 163.2471 163.7137 163.9281 164.4512 166.0041 166.2191 166.9013 167.8460 168.1644 168.8109 169.2229 169.8053 170.5814 172.0910 172.6384 173.4409 174.7623 176.1061 179.0565 179.9746 180.8764 181.5051 183.3406 185.6855 186.1394 187.7650 189.1419 189.8476 190.5297 191.1666 192.7459 193.3115 195.8213 196.1237 197.1506 201.9520 202.3694 203.3808 205.9297 207.4581 208.4217 618.6606 623.6794 630.5135 631.8091 632.5009 632.8808 633.8317 634.3172 634.4640 635.3801 635.9310 636.5257 636.9624 638.3358 639.2076 640.6803 647.0050 649.9597 656.6813 658.2272 892.4616 1212.9042 1216.3651 1217.2394</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">-0.317870 -0.291825 -0.309842 -0.333259 0.139982 0.012413 -0.265427 0.188092 -0.134128 -0.040948 0.256705 0.371058 -0.167776 -0.264436 0.261941 -0.215844 -0.225159 -0.162161 -0.068142 -0.007738 -0.147782 -0.090843 -0.122392 -0.146045 0.083609 0.076362 0.092472 0.085449 0.095384 0.081264 0.120199 0.104008 0.124922 0.120956 0.116880 0.118474 0.131507 0.126585 0.110966 0.120097 0.123043 0.125616 0.123631</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">8.3179 8.2918 8.3098 7.3333 5.8600 5.9876 6.2654 5.8119 6.1341 6.0409 5.7433 5.6289 6.1678 6.2644 5.7381 6.2158 6.2252 6.1622 6.0681 6.0077 6.1478 6.0908 6.1224 6.1460 0.9164 0.9236 0.9075 0.9146 0.9046 0.9187 0.8798 0.8960 0.8751 0.8790 0.8831 0.8815 0.8685 0.8734 0.8890 0.8799 0.8770 0.8744 0.8764</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">-0.3179 -0.2918 -0.3098 -0.3333 0.1400 0.0124 -0.2654 0.1881 -0.1341 -0.0409 0.2567 0.3711 -0.1678 -0.2644 0.2619 -0.2158 -0.2252 -0.1622 -0.0681 -0.0077 -0.1478 -0.0908 -0.1224 -0.1460 0.0836 0.0764 0.0925 0.0854 0.0954 0.0813 0.1202 0.1040 0.1249 0.1210 0.1169 0.1185 0.1315 0.1266 0.1110 0.1201 0.1230 0.1256 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0705 2.1062 2.0675 3.0074 3.7591 3.9259 3.9710 3.9010 3.9618 3.8480 3.7144 4.0016 3.8907 4.0533 3.7998 3.9259 4.0385 3.9319 3.9016 4.0684 3.8371 3.9389 3.9534 3.9593 1.0473 1.0002 1.0062 1.0067 1.0102 1.0080 1.0166 1.0082 1.0078 1.0165 1.0165 1.0163 1.0072 0.9996 0.9995 1.0035 0.9992 1.0002 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0705 2.1062 2.0675 3.0074 3.7591 3.9259 3.9710 3.9010 3.9618 3.8480 3.7144 4.0016 3.8907 4.0533 3.7998 3.9259 4.0385 3.9319 3.9016 4.0684 3.8371 3.9389 3.9534 3.9593 1.0473 1.0002 1.0062 1.0067 1.0102 1.0080 1.0166 1.0082 1.0078 1.0165 1.0165 1.0163 1.0072 0.9996 0.9995 1.0035 0.9992 1.0002 1.0008</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">0.9489 0.9799 0.8734 1.1312 0.8989 0.9875 1.3966 1.4631 0.9313 0.9585 0.9836 1.0055 0.9878 0.9855 0.9906 0.9928 1.3944 1.3607 1.3890 0.9869 1.4164 0.9777 1.3593 1.4141 1.3128 0.9792 0.9821 1.4053 1.3602 1.4668 0.9949 1.4533 0.9736 1.4325 0.9654 1.3385 0.9810 1.4488 0.9963 0.9855 1.4216 0.9761 1.4375 0.9724 0.9783</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">-0.023998204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.074114502610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.58674 -6.45218 0.13456 -0.40753 0.25931 -0.14821 -0.98317 1.08034 0.09717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.56561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
