<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.504209"
                        y3="0.064615"
                        z3="-0.124992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.104019"
                        y3="-0.438652"
                        z3="0.753269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.929992"
                        y3="0.129286"
                        z3="0.71047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.2589"
                        y3="-1.736791"
                        z3="-1.14016"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.777835"
                        y3="0.71194"
                        z3="-0.019421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.347817"
                        y3="1.102583"
                        z3="0.299359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.744597"
                        y3="1.821264"
                        z3="0.349676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.179628"
                        y3="0.159894"
                        z3="0.105846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.439141"
                        y3="1.249125"
                        z3="0.711646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.597946"
                        y3="-0.921559"
                        z3="-0.304377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.579719"
                        y3="0.176214"
                        z3="0.488664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.244619"
                        y3="-1.633751"
                        z3="0.168496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.813949"
                        y3="1.251029"
                        z3="0.905486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.967502"
                        y3="-0.909679"
                        z3="-0.121439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.723386"
                        y3="1.120847"
                        z3="0.220769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.401004"
                        y3="-2.730357"
                        z3="1.024725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.9142"
                        y3="1.356031"
                        z3="0.897423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.408816"
                        y3="1.854988"
                        z3="-0.917207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.574173"
                        y3="-3.97037"
                        z3="0.453214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.422275"
                        y3="-2.941817"
                        z3="-1.676675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.585331"
                        y3="-4.092946"
                        z3="-0.934355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.789083"
                        y3="2.323599"
                        z3="0.432817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.293349"
                        y3="2.8245"
                        z3="-1.366505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.483155"
                        y3="3.067516"
                        z3="-0.698049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.861583"
                        y3="0.482147"
                        z3="-1.083267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.24472"
                        y3="1.28205"
                        z3="1.377924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.109641"
                        y3="2.041372"
                        z3="-0.21866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.768451"
                        y3="1.52757"
                        z3="0.123052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.526526"
                        y3="2.724591"
                        z3="-0.220661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.690381"
                        y3="2.068062"
                        z3="1.41083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.128427"
                        y3="2.106145"
                        z3="1.046936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.114824"
                        y3="-1.768652"
                        z3="-0.773309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.283509"
                        y3="2.100222"
                        z3="1.385584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.567525"
                        y3="-1.750516"
                        z3="-0.44386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381372"
                        y3="-2.592172"
                        z3="2.09668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.145891"
                        y3="0.776065"
                        z3="1.78112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487228"
                        y3="1.672984"
                        z3="-1.454367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.697616"
                        y3="-4.842046"
                        z3="1.082538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.424857"
                        y3="-2.979903"
                        z3="-2.760199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.716563"
                        y3="-5.049811"
                        z3="-1.418547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.714002"
                        y3="2.501388"
                        z3="0.965665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.045166"
                        y3="3.39208"
                        z3="-2.253886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.165822"
                        y3="3.826435"
                        z3="-1.055146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 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:1.5042,.0646,-.125;4.104,-.4387,.7533;-3.93,.1293,.7105;4.2589,-1.7368,-1.1402;3.7778,.7119,-.0194;2.3478,1.1026,.2994;4.7446,1.8213,.3497;.1796,.1599,.1058;-.4391,1.2491,.7116;-.5979,-.9216,-.3044;-2.5797,.1762,.4887;4.2446,-1.6338,.1685;-1.8139,1.251,.9055;-1.9675,-.9097,-.1214;-4.7234,1.1208,.2208;4.401,-2.7304,1.0247;-5.9142,1.356,.8974;-4.4088,1.855,-.9172;4.5742,-3.9704,.4532;4.4223,-2.9418,-1.6767;4.5853,-4.0929,-.9344;-6.7891,2.3236,.4328;-5.2933,2.8245,-1.3665;-6.4832,3.0675,-.698;3.8616,.4821,-1.0833;2.2447,1.282,1.3779;2.1096,2.0414,-.2187;5.7685,1.5276,.1231;4.5265,2.7246,-.2207;4.6904,2.0681,1.4108;.1284,2.1061,1.0469;-.1148,-1.7687,-.7733;-2.2835,2.1002,1.3856;-2.5675,-1.7505,-.4439;4.3814,-2.5922,2.0967;-6.1459,.7761,1.7811;-3.4872,1.673,-1.4544;4.6976,-4.842,1.0825;4.4249,-2.9799,-2.7602;4.7166,-5.0498,-1.4185;-7.714,2.5014,.9657;-5.0452,3.3921,-2.2539;-7.1658,3.8264,-1.0551;</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">1852.1323453220 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">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.50420907"
                                 y3="0.06461505"
                                 z3="-0.12499207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.10401862"
                                 y3="-0.43865235"
                                 z3="0.75326944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.9299917"
                                 y3="0.12928561"
                                 z3="0.71047031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.25890033"
                                 y3="-1.73679109"
                                 z3="-1.14016024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.77783495"
                                 y3="0.71193961"
                                 z3="-0.01942077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34781709"
                                 y3="1.10258312"
                                 z3="0.29935871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.74459699"
                                 y3="1.82126378"
                                 z3="0.34967587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17962844"
                                 y3="0.15989357"
                                 z3="0.10584635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43914057"
                                 y3="1.24912495"
                                 z3="0.71164553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59794604"
                                 y3="-0.92155942"
                                 z3="-0.30437729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57971949"
                                 y3="0.17621421"
                                 z3="0.48866351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.24461851"
                                 y3="-1.63375076"
                                 z3="0.16849617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81394877"
                                 y3="1.25102912"
                                 z3="0.90548648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9675016"
                                 y3="-0.90967859"
                                 z3="-0.12143879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.72338623"
                                 y3="1.1208472"
                                 z3="0.22076916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.40100361"
                                 y3="-2.73035659"
                                 z3="1.02472547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.91419984"
                                 y3="1.35603055"
                                 z3="0.89742252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.40881627"
                                 y3="1.85498805"
                                 z3="-0.91720736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57417294"
                                 y3="-3.97036985"
                                 z3="0.45321383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.42227532"
                                 y3="-2.94181655"
                                 z3="-1.67667502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.58533101"
                                 y3="-4.09294615"
                                 z3="-0.93435527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.78908323"
                                 y3="2.32359909"
                                 z3="0.43281671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.29334913"
                                 y3="2.82449985"
                                 z3="-1.36650508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.4831551"
                                 y3="3.06751615"
                                 z3="-0.69804863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86158326"
                                 y3="0.48214746"
                                 z3="-1.08326702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24471995"
                                 y3="1.28205037"
                                 z3="1.37792385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10964114"
                                 y3="2.04137158"
                                 z3="-0.21866023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.76845062"
                                 y3="1.5275702"
                                 z3="0.12305151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.52652634"
                                 y3="2.72459121"
                                 z3="-0.22066078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69038118"
                                 y3="2.06806175"
                                 z3="1.41082967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12842725"
                                 y3="2.10614473"
                                 z3="1.04693588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11482412"
                                 y3="-1.76865161"
                                 z3="-0.77330902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.2835095"
                                 y3="2.10022236"
                                 z3="1.38558392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56752456"
                                 y3="-1.75051643"
                                 z3="-0.44386025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38137164"
                                 y3="-2.5921724"
                                 z3="2.09667982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.1458906"
                                 y3="0.77606538"
                                 z3="1.78111973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.4872278"
                                 y3="1.67298372"
                                 z3="-1.45436731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.69761626"
                                 y3="-4.84204625"
                                 z3="1.08253828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.42485698"
                                 y3="-2.97990304"
                                 z3="-2.76019871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71656347"
                                 y3="-5.04981126"
                                 z3="-1.41854735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.71400201"
                                 y3="2.50138768"
                                 z3="0.96566501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04516572"
                                 y3="3.39207963"
                                 z3="-2.25388554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.16582195"
                                 y3="3.82643518"
                                 z3="-1.05514614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 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 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 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:1.5042,.0646,-.125;4.104,-.4387,.7533;-3.93,.1293,.7105;4.2589,-1.7368,-1.1402;3.7778,.7119,-.0194;2.3478,1.1026,.2994;4.7446,1.8213,.3497;.1796,.1599,.1058;-.4391,1.2491,.7116;-.5979,-.9216,-.3044;-2.5797,.1762,.4887;4.2446,-1.6338,.1685;-1.8139,1.251,.9055;-1.9675,-.9097,-.1214;-4.7234,1.1208,.2208;4.401,-2.7304,1.0247;-5.9142,1.356,.8974;-4.4088,1.855,-.9172;4.5742,-3.9704,.4532;4.4223,-2.9418,-1.6767;4.5853,-4.0929,-.9344;-6.7891,2.3236,.4328;-5.2933,2.8245,-1.3665;-6.4832,3.0675,-.698;3.8616,.4821,-1.0833;2.2447,1.2821,1.3779;2.1096,2.0414,-.2187;5.7685,1.5276,.1231;4.5265,2.7246,-.2207;4.6904,2.0681,1.4108;.1284,2.1061,1.0469;-.1148,-1.7687,-.7733;-2.2835,2.1002,1.3856;-2.5675,-1.7505,-.4439;4.3814,-2.5922,2.0967;-6.1459,.7761,1.7811;-3.4872,1.673,-1.4544;4.6976,-4.842,1.0825;4.4249,-2.9799,-2.7602;4.7166,-5.0498,-1.4185;-7.714,2.5014,.9657;-5.0452,3.3921,-2.2539;-7.1658,3.8264,-1.0551;</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="1.504209"
                        y3="0.064615"
                        z3="-0.124992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.104019"
                        y3="-0.438652"
                        z3="0.753269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.929992"
                        y3="0.129286"
                        z3="0.71047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.2589"
                        y3="-1.736791"
                        z3="-1.14016"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.777835"
                        y3="0.71194"
                        z3="-0.019421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.347817"
                        y3="1.102583"
                        z3="0.299359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.744597"
                        y3="1.821264"
                        z3="0.349676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.179628"
                        y3="0.159894"
                        z3="0.105846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.439141"
                        y3="1.249125"
                        z3="0.711646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.597946"
                        y3="-0.921559"
                        z3="-0.304377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.579719"
                        y3="0.176214"
                        z3="0.488664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.244619"
                        y3="-1.633751"
                        z3="0.168496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.813949"
                        y3="1.251029"
                        z3="0.905486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.967502"
                        y3="-0.909679"
                        z3="-0.121439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.723386"
                        y3="1.120847"
                        z3="0.220769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.401004"
                        y3="-2.730357"
                        z3="1.024725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.9142"
                        y3="1.356031"
                        z3="0.897423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.408816"
                        y3="1.854988"
                        z3="-0.917207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.574173"
                        y3="-3.97037"
                        z3="0.453214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.422275"
                        y3="-2.941817"
                        z3="-1.676675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.585331"
                        y3="-4.092946"
                        z3="-0.934355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.789083"
                        y3="2.323599"
                        z3="0.432817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.293349"
                        y3="2.8245"
                        z3="-1.366505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.483155"
                        y3="3.067516"
                        z3="-0.698049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.861583"
                        y3="0.482147"
                        z3="-1.083267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.24472"
                        y3="1.28205"
                        z3="1.377924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.109641"
                        y3="2.041372"
                        z3="-0.21866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.768451"
                        y3="1.52757"
                        z3="0.123052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.526526"
                        y3="2.724591"
                        z3="-0.220661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.690381"
                        y3="2.068062"
                        z3="1.41083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.128427"
                        y3="2.106145"
                        z3="1.046936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.114824"
                        y3="-1.768652"
                        z3="-0.773309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.283509"
                        y3="2.100222"
                        z3="1.385584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.567525"
                        y3="-1.750516"
                        z3="-0.44386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381372"
                        y3="-2.592172"
                        z3="2.09668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.145891"
                        y3="0.776065"
                        z3="1.78112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487228"
                        y3="1.672984"
                        z3="-1.454367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.697616"
                        y3="-4.842046"
                        z3="1.082538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.424857"
                        y3="-2.979903"
                        z3="-2.760199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.716563"
                        y3="-5.049811"
                        z3="-1.418547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.714002"
                        y3="2.501388"
                        z3="0.965665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.045166"
                        y3="3.39208"
                        z3="-2.253886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.165822"
                        y3="3.826435"
                        z3="-1.055146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 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:1.5042,.0646,-.125;4.104,-.4387,.7533;-3.93,.1293,.7105;4.2589,-1.7368,-1.1402;3.7778,.7119,-.0194;2.3478,1.1026,.2994;4.7446,1.8213,.3497;.1796,.1599,.1058;-.4391,1.2491,.7116;-.5979,-.9216,-.3044;-2.5797,.1762,.4887;4.2446,-1.6338,.1685;-1.8139,1.251,.9055;-1.9675,-.9097,-.1214;-4.7234,1.1208,.2208;4.401,-2.7304,1.0247;-5.9142,1.356,.8974;-4.4088,1.855,-.9172;4.5742,-3.9704,.4532;4.4223,-2.9418,-1.6767;4.5853,-4.0929,-.9344;-6.7891,2.3236,.4328;-5.2933,2.8245,-1.3665;-6.4832,3.0675,-.698;3.8616,.4821,-1.0833;2.2447,1.282,1.3779;2.1096,2.0414,-.2187;5.7685,1.5276,.1231;4.5265,2.7246,-.2207;4.6904,2.0681,1.4108;.1284,2.1061,1.0469;-.1148,-1.7687,-.7733;-2.2835,2.1002,1.3856;-2.5675,-1.7505,-.4439;4.3814,-2.5922,2.0967;-6.1459,.7761,1.7811;-3.4872,1.673,-1.4544;4.6976,-4.842,1.0825;4.4249,-2.9799,-2.7602;4.7166,-5.0498,-1.4185;-7.714,2.5014,.9657;-5.0452,3.3921,-2.2539;-7.1658,3.8264,-1.0551;</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">-1054.05607284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1852.13234532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2906.18841816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5110.45188540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2204.26346724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58406691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52799407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000143770199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000143770199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000287540397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.368203057195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7375 130.9932 131.1523 131.3726 131.4267 131.6299 131.7413 131.9396 132.1911 132.3117 132.4772 132.8904 132.9187 133.1548 133.2644 133.5206 133.6916 134.0728 134.3296 134.4632 135.3360 135.4062 135.7336 136.1937 136.7008 136.8109 137.1572 137.5880 137.9523 138.1774 138.4303 138.4643 138.5485 138.6521 138.8902 138.9522 139.3276 139.5819 140.3499 140.4977 140.9077 141.2527 141.4473 141.5850 141.8994 142.7242 143.2178 143.6427 143.8547 144.0045 144.3643 144.5103 144.5794 144.6899 144.8921 145.6479 146.1023 146.3394 146.6555 146.8762 147.2160 147.5251 147.9025 147.9770 148.0664 148.1920 148.2624 148.3785 148.6047 149.0088 149.1797 149.3734 149.5473 150.0820 150.2932 150.4661 151.0491 151.1340 151.3076 152.1923 152.4230 153.0743 153.1933 153.3952 154.2398 154.4504 154.7203 155.0534 155.3207 155.5532 155.6710 156.5959 156.8577 157.2451 157.6209 157.7666 157.8522 157.9179 158.5789 159.0886 160.6444 160.9984 162.2581 163.4845 163.5576 163.8751 164.2475 165.1478 165.7975 166.7222 167.6949 168.1462 168.8439 169.3929 169.7232 170.2082 170.6074 171.6724 173.1703 175.2711 177.1050 179.5241 179.9535 180.7329 182.4728 182.8484 184.6427 186.0365 186.8791 189.4111 189.8169 190.6419 191.1815 192.4953 192.9833 193.4586 195.2592 196.6209 201.6242 202.2617 204.7360 206.3006 207.4625 208.8980 618.1169 620.5293 626.0793 631.3622 631.9702 632.7623 633.4577 633.5741 634.3624 635.0469 635.4514 635.5165 636.9658 637.4154 639.9282 641.6648 646.9280 649.3822 656.5260 658.2535 891.7968 1214.0989 1215.9673 1217.3596</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">-0.274453 -0.302101 -0.303274 -0.345674 0.158171 0.009091 -0.261792 0.282777 -0.156404 -0.196737 0.175782 0.414566 -0.186599 -0.144508 0.236691 -0.243231 -0.206123 -0.149451 -0.066130 -0.003240 -0.159307 -0.094782 -0.130139 -0.147661 0.083335 0.083495 0.080827 0.096663 0.080346 0.085157 0.106777 0.122536 0.129935 0.124315 0.119575 0.122778 0.129202 0.128639 0.110130 0.121712 0.122512 0.124099 0.122497</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">8.2745 8.3021 8.3033 7.3457 5.8418 5.9909 6.2618 5.7172 6.1564 6.1967 5.8242 5.5854 6.1866 6.1445 5.7633 6.2432 6.2061 6.1495 6.0661 6.0032 6.1593 6.0948 6.1301 6.1477 0.9167 0.9165 0.9192 0.9033 0.9197 0.9148 0.8932 0.8775 0.8701 0.8757 0.8804 0.8772 0.8708 0.8714 0.8899 0.8783 0.8775 0.8759 0.8775</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2745 -0.3021 -0.3033 -0.3457 0.1582 0.0091 -0.2618 0.2828 -0.1564 -0.1967 0.1758 0.4146 -0.1866 -0.1445 0.2367 -0.2432 -0.2061 -0.1495 -0.0661 -0.0032 -0.1593 -0.0948 -0.1301 -0.1477 0.0833 0.0835 0.0808 0.0967 0.0803 0.0852 0.1068 0.1225 0.1299 0.1243 0.1196 0.1228 0.1292 0.1286 0.1101 0.1217 0.1225 0.1241 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1348 2.1200 2.0946 3.0110 3.8421 3.9023 3.9620 3.8841 3.8846 4.0010 3.8784 3.9540 4.0528 4.0067 3.8228 3.9873 4.0173 3.9066 3.9248 4.0892 3.8728 3.9446 3.9637 3.9570 1.0514 0.9966 0.9924 1.0094 1.0078 1.0078 1.0188 1.0126 1.0050 1.0102 1.0144 1.0147 1.0067 0.9975 0.9987 1.0037 0.9989 1.0004 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1348 2.1200 2.0946 3.0110 3.8421 3.9023 3.9620 3.8841 3.8846 4.0010 3.8784 3.9540 4.0528 4.0067 3.8228 3.9873 4.0173 3.9066 3.9248 4.0892 3.8728 3.9446 3.9637 3.9570 1.0514 0.9966 0.9924 1.0094 1.0078 1.0078 1.0188 1.0126 1.0050 1.0102 1.0144 1.0147 1.0067 0.9975 0.9987 1.0037 0.9989 1.0004 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">0.9438 1.1009 0.8687 1.1334 0.9156 0.9955 1.3761 1.4831 0.9910 0.9558 0.9928 0.9627 0.9710 0.9935 0.9904 0.9851 1.3426 1.3828 1.4293 0.9627 1.4653 0.9769 1.4430 1.4137 1.3334 0.9589 0.9754 1.3991 1.3559 1.5008 0.9800 1.4576 0.9726 1.4295 0.9639 1.3498 0.9734 1.4582 0.9906 0.9791 1.4183 0.9771 1.4419 0.9728 0.9789</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">-0.017502629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.073575467026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.60078 -6.00774 0.59304 6.97419 -6.67719 0.29700 -0.66600 0.70344 0.03743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
