<?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="2.376441"
                        y3="1.911679"
                        z3="-0.160581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.823492"
                        y3="-1.442423"
                        z3="-0.349852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.085912"
                        y3="2.382998"
                        z3="0.290747"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.112835"
                        y3="-2.146514"
                        z3="1.015255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.022202"
                        y3="-0.351185"
                        z3="-0.804255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.095405"
                        y3="0.768684"
                        z3="0.237688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.579875"
                        y3="0.075055"
                        z3="-2.146004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.029944"
                        y3="1.935991"
                        z3="-0.029184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.262318"
                        y3="0.896779"
                        z3="0.489248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400333"
                        y3="3.106535"
                        z3="-0.445554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.73531"
                        y3="2.199862"
                        z3="0.163575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.312393"
                        y3="-2.330731"
                        z3="0.506799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.114673"
                        y3="1.037712"
                        z3="0.589083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.973536"
                        y3="3.234521"
                        z3="-0.358369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.944621"
                        y3="1.484141"
                        z3="-0.261847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.112139"
                        y3="-3.437558"
                        z3="0.81584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.620218"
                        y3="0.688311"
                        z3="-1.355003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.214323"
                        y3="1.414707"
                        z3="0.299813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.60687"
                        y3="-4.369163"
                        z3="1.693307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.637508"
                        y3="-3.059727"
                        z3="1.859524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.335544"
                        y3="-4.187591"
                        z3="2.234099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.573196"
                        y3="-0.176793"
                        z3="-1.872783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.156388"
                        y3="0.551407"
                        z3="-0.233466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.841803"
                        y3="-0.25344"
                        z3="-1.319485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.988181"
                        y3="-0.685004"
                        z3="-0.926839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.766043"
                        y3="0.4103"
                        z3="1.218383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.1337"
                        y3="1.092759"
                        z3="0.337258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.523416"
                        y3="-0.741607"
                        z3="-2.865027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.007565"
                        y3="0.911161"
                        z3="-2.543602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.62206"
                        y3="0.387409"
                        z3="-2.063915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.710914"
                        y3="-0.033318"
                        z3="0.815371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.998485"
                        y3="3.915048"
                        z3="-0.845108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.70204"
                        y3="0.225993"
                        z3="0.999302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.458439"
                        y3="4.144136"
                        z3="-0.687711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.091606"
                        y3="-3.542423"
                        z3="0.370847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.637518"
                        y3="0.740516"
                        z3="-1.804604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.453371"
                        y3="2.041764"
                        z3="1.148676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.195993"
                        y3="-5.237763"
                        z3="1.956547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.645976"
                        y3="-2.868179"
                        z3="2.253029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.905843"
                        y3="-4.898687"
                        z3="2.924473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.3156"
                        y3="-0.794083"
                        z3="-2.72353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.142419"
                        y3="0.50446"
                        z3="0.209884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.577236"
                        y3="-0.932216"
                        z3="-1.729325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 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 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.3764,1.9117,-.1606;3.8235,-1.4424,-.3499;-3.0859,2.383,.2907;2.1128,-2.1465,1.0153;3.0222,-.3512,-.8043;3.0954,.7687,.2377;3.5799,.0751,-2.146;1.0299,1.936,-.0292;.2623,.8968,.4892;.4003,3.1065,-.4456;-1.7353,2.1999,.1636;3.3124,-2.3307,.5068;-1.1147,1.0377,.5891;-.9735,3.2345,-.3584;-3.9446,1.4841,-.2618;4.1121,-3.4376,.8158;-3.6202,.6883,-1.355;-5.2143,1.4147,.2998;3.6069,-4.3692,1.6933;1.6375,-3.0597,1.8595;2.3355,-4.1876,2.2341;-4.5732,-.1768,-1.8728;-6.1564,.5514,-.2335;-5.8418,-.2534,-1.3195;1.9882,-.685,-.9268;2.766,.4103,1.2184;4.1337,1.0928,.3373;3.5234,-.7416,-2.865;3.0076,.9112,-2.5436;4.6221,.3874,-2.0639;.7109,-.0333,.8154;.9985,3.915,-.8451;-1.702,.226,.9993;-1.4584,4.1441,-.6877;5.0916,-3.5424,.3708;-2.6375,.7405,-1.8046;-5.4534,2.0418,1.1487;4.196,-5.2378,1.9565;.646,-2.8682,2.253;1.9058,-4.8987,2.9245;-4.3156,-.7941,-2.7235;-7.1424,.5045,.2099;-6.5772,-.9322,-1.7293;</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">1896.3262528001 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">6.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="2.37644102"
                                 y3="1.91167892"
                                 z3="-0.160581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.823492"
                                 y3="-1.44242319"
                                 z3="-0.34985164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.08591247"
                                 y3="2.3829978"
                                 z3="0.29074695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.11283522"
                                 y3="-2.14651434"
                                 z3="1.01525487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02220152"
                                 y3="-0.35118515"
                                 z3="-0.80425454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09540527"
                                 y3="0.7686836"
                                 z3="0.23768823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5798753"
                                 y3="0.0750554"
                                 z3="-2.14600413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.02994401"
                                 y3="1.93599053"
                                 z3="-0.0291842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26231819"
                                 y3="0.89677924"
                                 z3="0.4892477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40033274"
                                 y3="3.1065355"
                                 z3="-0.44555417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73530972"
                                 y3="2.19986187"
                                 z3="0.16357453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.31239319"
                                 y3="-2.33073068"
                                 z3="0.50679942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11467337"
                                 y3="1.03771219"
                                 z3="0.58908322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97353562"
                                 y3="3.23452102"
                                 z3="-0.35836863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.94462135"
                                 y3="1.48414051"
                                 z3="-0.26184739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.11213865"
                                 y3="-3.43755838"
                                 z3="0.81584023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6202179"
                                 y3="0.68831103"
                                 z3="-1.35500293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.21432271"
                                 y3="1.41470738"
                                 z3="0.29981327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.60687004"
                                 y3="-4.36916332"
                                 z3="1.69330718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.63750789"
                                 y3="-3.05972714"
                                 z3="1.85952444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.33554365"
                                 y3="-4.1875915"
                                 z3="2.23409882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57319611"
                                 y3="-0.17679338"
                                 z3="-1.87278324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.15638799"
                                 y3="0.55140723"
                                 z3="-0.23346616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.84180342"
                                 y3="-0.25343979"
                                 z3="-1.31948547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.98818099"
                                 y3="-0.68500419"
                                 z3="-0.92683939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.76604333"
                                 y3="0.4102996"
                                 z3="1.21838251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.1337005"
                                 y3="1.09275914"
                                 z3="0.33725848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.52341611"
                                 y3="-0.74160685"
                                 z3="-2.86502699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00756498"
                                 y3="0.9111612"
                                 z3="-2.54360206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62205972"
                                 y3="0.38740911"
                                 z3="-2.06391502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71091437"
                                 y3="-0.03331838"
                                 z3="0.81537094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99848516"
                                 y3="3.91504751"
                                 z3="-0.84510785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70204009"
                                 y3="0.22599327"
                                 z3="0.99930173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45843917"
                                 y3="4.14413559"
                                 z3="-0.68771074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.09160579"
                                 y3="-3.54242317"
                                 z3="0.37084696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63751763"
                                 y3="0.7405157"
                                 z3="-1.80460372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.45337105"
                                 y3="2.04176427"
                                 z3="1.14867615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.19599333"
                                 y3="-5.23776332"
                                 z3="1.95654718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64597577"
                                 y3="-2.86817936"
                                 z3="2.2530287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90584333"
                                 y3="-4.89868739"
                                 z3="2.92447267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.31560036"
                                 y3="-0.79408281"
                                 z3="-2.72353049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.14241867"
                                 y3="0.5044601"
                                 z3="0.20988425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.57723588"
                                 y3="-0.9322157"
                                 z3="-1.72932547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 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 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 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.3764,1.9117,-.1606;3.8235,-1.4424,-.3499;-3.0859,2.383,.2907;2.1128,-2.1465,1.0153;3.0222,-.3512,-.8043;3.0954,.7687,.2377;3.5799,.0751,-2.146;1.0299,1.936,-.0292;.2623,.8968,.4892;.4003,3.1065,-.4456;-1.7353,2.1999,.1636;3.3124,-2.3307,.5068;-1.1147,1.0377,.5891;-.9735,3.2345,-.3584;-3.9446,1.4841,-.2618;4.1121,-3.4376,.8158;-3.6202,.6883,-1.355;-5.2143,1.4147,.2998;3.6069,-4.3692,1.6933;1.6375,-3.0597,1.8595;2.3355,-4.1876,2.2341;-4.5732,-.1768,-1.8728;-6.1564,.5514,-.2335;-5.8418,-.2534,-1.3195;1.9882,-.685,-.9268;2.766,.4103,1.2184;4.1337,1.0928,.3373;3.5234,-.7416,-2.865;3.0076,.9112,-2.5436;4.6221,.3874,-2.0639;.7109,-.0333,.8154;.9985,3.915,-.8451;-1.702,.226,.9993;-1.4584,4.1441,-.6877;5.0916,-3.5424,.3708;-2.6375,.7405,-1.8046;-5.4534,2.0418,1.1487;4.196,-5.2378,1.9565;.646,-2.8682,2.253;1.9058,-4.8987,2.9245;-4.3156,-.7941,-2.7235;-7.1424,.5045,.2099;-6.5772,-.9322,-1.7293;</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="2.376441"
                        y3="1.911679"
                        z3="-0.160581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.823492"
                        y3="-1.442423"
                        z3="-0.349852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.085912"
                        y3="2.382998"
                        z3="0.290747"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.112835"
                        y3="-2.146514"
                        z3="1.015255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.022202"
                        y3="-0.351185"
                        z3="-0.804255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.095405"
                        y3="0.768684"
                        z3="0.237688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.579875"
                        y3="0.075055"
                        z3="-2.146004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.029944"
                        y3="1.935991"
                        z3="-0.029184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.262318"
                        y3="0.896779"
                        z3="0.489248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400333"
                        y3="3.106535"
                        z3="-0.445554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.73531"
                        y3="2.199862"
                        z3="0.163575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.312393"
                        y3="-2.330731"
                        z3="0.506799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.114673"
                        y3="1.037712"
                        z3="0.589083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.973536"
                        y3="3.234521"
                        z3="-0.358369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.944621"
                        y3="1.484141"
                        z3="-0.261847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.112139"
                        y3="-3.437558"
                        z3="0.81584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.620218"
                        y3="0.688311"
                        z3="-1.355003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.214323"
                        y3="1.414707"
                        z3="0.299813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.60687"
                        y3="-4.369163"
                        z3="1.693307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.637508"
                        y3="-3.059727"
                        z3="1.859524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.335544"
                        y3="-4.187591"
                        z3="2.234099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.573196"
                        y3="-0.176793"
                        z3="-1.872783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.156388"
                        y3="0.551407"
                        z3="-0.233466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.841803"
                        y3="-0.25344"
                        z3="-1.319485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.988181"
                        y3="-0.685004"
                        z3="-0.926839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.766043"
                        y3="0.4103"
                        z3="1.218383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.1337"
                        y3="1.092759"
                        z3="0.337258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.523416"
                        y3="-0.741607"
                        z3="-2.865027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.007565"
                        y3="0.911161"
                        z3="-2.543602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.62206"
                        y3="0.387409"
                        z3="-2.063915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.710914"
                        y3="-0.033318"
                        z3="0.815371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.998485"
                        y3="3.915048"
                        z3="-0.845108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.70204"
                        y3="0.225993"
                        z3="0.999302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.458439"
                        y3="4.144136"
                        z3="-0.687711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.091606"
                        y3="-3.542423"
                        z3="0.370847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.637518"
                        y3="0.740516"
                        z3="-1.804604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.453371"
                        y3="2.041764"
                        z3="1.148676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.195993"
                        y3="-5.237763"
                        z3="1.956547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.645976"
                        y3="-2.868179"
                        z3="2.253029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.905843"
                        y3="-4.898687"
                        z3="2.924473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.3156"
                        y3="-0.794083"
                        z3="-2.72353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.142419"
                        y3="0.50446"
                        z3="0.209884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.577236"
                        y3="-0.932216"
                        z3="-1.729325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 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 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.3764,1.9117,-.1606;3.8235,-1.4424,-.3499;-3.0859,2.383,.2907;2.1128,-2.1465,1.0153;3.0222,-.3512,-.8043;3.0954,.7687,.2377;3.5799,.0751,-2.146;1.0299,1.936,-.0292;.2623,.8968,.4892;.4003,3.1065,-.4456;-1.7353,2.1999,.1636;3.3124,-2.3307,.5068;-1.1147,1.0377,.5891;-.9735,3.2345,-.3584;-3.9446,1.4841,-.2618;4.1121,-3.4376,.8158;-3.6202,.6883,-1.355;-5.2143,1.4147,.2998;3.6069,-4.3692,1.6933;1.6375,-3.0597,1.8595;2.3355,-4.1876,2.2341;-4.5732,-.1768,-1.8728;-6.1564,.5514,-.2335;-5.8418,-.2534,-1.3195;1.9882,-.685,-.9268;2.766,.4103,1.2184;4.1337,1.0928,.3373;3.5234,-.7416,-2.865;3.0076,.9112,-2.5436;4.6221,.3874,-2.0639;.7109,-.0333,.8154;.9985,3.915,-.8451;-1.702,.226,.9993;-1.4584,4.1441,-.6877;5.0916,-3.5424,.3708;-2.6375,.7405,-1.8046;-5.4534,2.0418,1.1487;4.196,-5.2378,1.9565;.646,-2.8682,2.253;1.9058,-4.8987,2.9245;-4.3156,-.7941,-2.7235;-7.1424,.5045,.2099;-6.5772,-.9322,-1.7293;</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">-1054.05798822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.32625280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2950.38424102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5198.64156186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2248.25732084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.57858195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52059372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999962480067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999962480067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999924960134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.369701811076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.9965 131.0653 131.3110 131.5304 131.7853 131.8738 131.9695 132.0728 132.2842 132.4646 132.6414 132.8714 132.9707 133.1233 133.3699 133.5560 133.7528 133.9960 134.4353 134.9140 135.4462 135.4833 136.2150 136.4485 136.5140 136.7913 137.0598 137.4112 138.0265 138.1742 138.3742 138.5165 138.6836 138.7754 139.1026 139.2238 139.4309 139.6775 139.8369 140.2130 141.0938 141.1464 141.3600 141.7878 142.2408 142.8981 143.2126 143.4822 143.8512 143.9236 144.1883 144.4001 144.4153 144.5811 145.2499 145.8665 146.3926 146.4428 146.6286 146.7983 147.1730 147.6178 147.7813 147.9834 148.1527 148.2658 148.5908 148.6073 148.7879 149.1626 149.3046 149.4245 149.6564 150.2849 150.4202 150.9876 151.1496 151.7971 152.0431 152.5767 153.1460 153.2203 153.6652 154.0810 154.2374 154.4512 155.1220 155.2342 155.5278 155.6703 156.4431 156.6084 156.9704 157.2656 157.7196 157.9970 158.0725 158.2342 159.1129 159.6668 160.5995 161.3178 161.9152 162.5182 162.8614 163.8334 164.0941 164.4875 165.7860 166.5361 167.0762 167.7542 168.3101 168.9191 169.5743 170.3538 171.0855 171.5892 173.1725 175.2571 177.1811 179.5092 180.1659 180.3500 182.1897 183.2824 186.1867 186.3246 187.2071 188.4196 188.9520 190.3192 190.8355 192.1978 193.3347 193.6034 194.4109 196.4040 201.6971 202.9154 203.6551 206.5538 207.2602 209.0607 618.2527 621.0119 626.1211 631.4183 631.8516 632.9761 633.5372 633.9735 634.2993 634.4412 635.2962 635.5071 637.0157 637.6947 639.6943 641.2721 647.6099 649.6533 656.6294 658.2869 893.6358 1212.6536 1215.3330 1217.1553</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">-0.301940 -0.289009 -0.303284 -0.380921 0.130290 -0.005352 -0.261203 0.238023 -0.113820 -0.186745 0.199677 0.404542 -0.224006 -0.156162 0.254512 -0.249160 -0.160054 -0.216291 -0.059756 0.029624 -0.166042 -0.127004 -0.090574 -0.152245 0.089662 0.109577 0.110863 0.091997 0.095991 0.081438 0.130068 0.117277 0.128071 0.122445 0.125225 0.128935 0.122167 0.131634 0.108387 0.124793 0.123766 0.122429 0.122174</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">8.3019 8.2890 8.3033 7.3809 5.8697 6.0054 6.2612 5.7620 6.1138 6.1867 5.8003 5.5955 6.2240 6.1562 5.7455 6.2492 6.1601 6.2163 6.0598 5.9704 6.1660 6.1270 6.0906 6.1522 0.9103 0.8904 0.8891 0.9080 0.9040 0.9186 0.8699 0.8827 0.8719 0.8776 0.8748 0.8711 0.8778 0.8684 0.8916 0.8752 0.8762 0.8776 0.8778</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">-0.3019 -0.2890 -0.3033 -0.3809 0.1303 -0.0054 -0.2612 0.2380 -0.1138 -0.1867 0.1997 0.4045 -0.2240 -0.1562 0.2545 -0.2492 -0.1601 -0.2163 -0.0598 0.0296 -0.1660 -0.1270 -0.0906 -0.1522 0.0897 0.1096 0.1109 0.0920 0.0960 0.0814 0.1301 0.1173 0.1281 0.1224 0.1252 0.1289 0.1222 0.1316 0.1084 0.1248 0.1238 0.1224 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0935 2.1333 2.0987 2.9911 3.7526 3.8157 3.9578 3.8881 3.7622 4.0235 3.8569 3.9650 4.0478 4.0329 3.8150 3.9943 3.9130 4.0241 3.9149 4.0550 3.9191 3.9610 3.9403 3.9606 1.0176 1.0133 0.9998 1.0106 1.0128 1.0095 1.0316 1.0169 1.0072 1.0105 1.0130 1.0073 1.0154 0.9965 0.9999 1.0037 1.0004 0.9988 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0935 2.1333 2.0987 2.9911 3.7526 3.8157 3.9578 3.8881 3.7622 4.0235 3.8569 3.9650 4.0478 4.0329 3.8150 3.9943 3.9130 4.0241 3.9149 4.0550 3.9191 3.9610 3.9403 3.9606 1.0176 1.0133 0.9998 1.0106 1.0128 1.0095 1.0316 1.0169 1.0072 1.0105 1.0130 1.0073 1.0154 0.9965 0.9999 1.0037 1.0004 0.9988 1.0010</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">0.9260 1.0625 0.8693 1.1537 0.9169 0.9991 1.3654 1.4470 0.8797 0.9656 1.0160 1.0295 0.9760 0.9968 0.9878 0.9878 1.3149 1.4142 1.4131 0.9481 1.4679 0.9771 1.4326 1.4223 1.3329 0.9614 0.9773 1.3562 1.3964 1.5004 0.9816 1.4302 0.9626 1.4597 0.9728 1.3485 0.9724 1.4834 0.9781 0.9803 1.4424 0.9728 1.4171 0.9767 0.9794</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">-0.019060257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.077048479519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.96554 -3.34113 0.62440 -5.04730 3.91235 -1.13495 -4.12477 4.21479 0.09002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
