<?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="1.831062"
                        y3="0.870235"
                        z3="0.406982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.844564"
                        y3="-1.056317"
                        z3="0.844237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.305287"
                        y3="2.53226"
                        z3="-0.629489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.807755"
                        y3="-2.382916"
                        z3="-1.028707"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.041718"
                        y3="0.093667"
                        z3="0.027509"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.738256"
                        y3="0.539219"
                        z3="-0.613653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.658372"
                        y3="1.155792"
                        z3="0.91793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.586965"
                        y3="1.266235"
                        z3="0.079144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.266498"
                        y3="1.545224"
                        z3="1.147918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.116465"
                        y3="1.412029"
                        z3="-1.220443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.033755"
                        y3="2.088208"
                        z3="-0.380645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.715687"
                        y3="-2.257249"
                        z3="0.277108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.563007"
                        y3="1.956657"
                        z3="0.922107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196515"
                        y3="1.814883"
                        z3="-1.443453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.359631"
                        y3="1.808718"
                        z3="-0.16263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.492112"
                        y3="-3.339331"
                        z3="1.137814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.292581"
                        y3="0.443317"
                        z3="0.089876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.551198"
                        y3="2.497846"
                        z3="0.030092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.36728"
                        y3="-4.588983"
                        z3="0.576016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.688996"
                        y3="-3.599615"
                        z3="-1.554434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.468334"
                        y3="-4.736118"
                        z3="-0.806201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.42374"
                        y3="-0.221053"
                        z3="0.541209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.672524"
                        y3="1.818759"
                        z3="0.476017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.6160"
                        y3="0.457204"
                        z3="0.739158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.727776"
                        y3="-0.145451"
                        z3="-0.79078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.948884"
                        y3="1.406472"
                        z3="-1.254783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.3438"
                        y3="-0.256589"
                        z3="-1.254292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.008021"
                        y3="1.411873"
                        z3="1.752389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.612874"
                        y3="0.815064"
                        z3="1.317249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.843725"
                        y3="2.06278"
                        z3="0.341997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.105192"
                        y3="1.438239"
                        z3="2.158466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.747799"
                        y3="1.211054"
                        z3="-2.074851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.213389"
                        y3="2.176141"
                        z3="1.759246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.56377"
                        y3="1.922176"
                        z3="-2.455687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.420567"
                        y3="-3.180384"
                        z3="2.204626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.37087"
                        y3="-0.102157"
                        z3="-0.063708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.589169"
                        y3="3.560292"
                        z3="-0.17177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.194223"
                        y3="-5.449974"
                        z3="1.208236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.770104"
                        y3="-3.657173"
                        z3="-2.633934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.375298"
                        y3="-5.701564"
                        z3="-1.281884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.365776"
                        y3="-1.283915"
                        z3="0.736253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.596311"
                        y3="2.362093"
                        z3="0.625851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.492052"
                        y3="-0.068472"
                        z3="1.093738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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 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:1.8311,.8702,.407;3.8446,-1.0563,.8442;-3.3053,2.5323,-.6295;3.8078,-2.3829,-1.0287;4.0417,.0937,.0275;2.7383,.5392,-.6137;4.6584,1.1558,.9179;.587,1.2662,.0791;-.2665,1.5452,1.1479;.1165,1.412,-1.2204;-2.0338,2.0882,-.3806;3.7157,-2.2572,.2771;-1.563,1.9567,.9221;-1.1965,1.8149,-1.4435;-4.3596,1.8087,-.1626;3.4921,-3.3393,1.1378;-4.2926,.4433,.0899;-5.5512,2.4978,.0301;3.3673,-4.589,.576;3.689,-3.5996,-1.5544;3.4683,-4.7361,-.8062;-5.4237,-.2211,.5412;-6.6725,1.8188,.476;-6.616,.4572,.7392;4.7278,-.1455,-.7908;2.9489,1.4065,-1.2548;2.3438,-.2566,-1.2543;4.008,1.4119,1.7524;5.6129,.8151,1.3172;4.8437,2.0628,.342;.1052,1.4382,2.1585;.7478,1.2111,-2.0749;-2.2134,2.1761,1.7592;-1.5638,1.9222,-2.4557;3.4206,-3.1804,2.2046;-3.3709,-.1022,-.0637;-5.5892,3.5603,-.1718;3.1942,-5.45,1.2082;3.7701,-3.6572,-2.6339;3.3753,-5.7016,-1.2819;-5.3658,-1.2839,.7363;-7.5963,2.3621,.6259;-7.4921,-.0685,1.0937;</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">1856.9535329008 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">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="1.83106238"
                                 y3="0.87023544"
                                 z3="0.40698246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.84456439"
                                 y3="-1.05631742"
                                 z3="0.84423676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.30528659"
                                 y3="2.53226049"
                                 z3="-0.62948929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.80775538"
                                 y3="-2.3829158"
                                 z3="-1.02870678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.04171777"
                                 y3="0.093667"
                                 z3="0.02750924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.73825554"
                                 y3="0.53921899"
                                 z3="-0.61365302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.65837167"
                                 y3="1.15579212"
                                 z3="0.9179295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58696482"
                                 y3="1.26623474"
                                 z3="0.07914398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.26649783"
                                 y3="1.545224"
                                 z3="1.14791788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11646524"
                                 y3="1.41202868"
                                 z3="-1.22044293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.03375483"
                                 y3="2.0882077"
                                 z3="-0.38064469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71568694"
                                 y3="-2.25724895"
                                 z3="0.27710843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56300693"
                                 y3="1.95665747"
                                 z3="0.92210724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19651482"
                                 y3="1.81488283"
                                 z3="-1.44345256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.35963089"
                                 y3="1.80871835"
                                 z3="-0.16262981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49211243"
                                 y3="-3.3393311"
                                 z3="1.13781447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.29258126"
                                 y3="0.443317"
                                 z3="0.08987634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.55119836"
                                 y3="2.49784617"
                                 z3="0.03009178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.36727964"
                                 y3="-4.58898346"
                                 z3="0.57601649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68899628"
                                 y3="-3.59961522"
                                 z3="-1.55443411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46833415"
                                 y3="-4.73611812"
                                 z3="-0.80620111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.42374005"
                                 y3="-0.22105278"
                                 z3="0.54120924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.6725245"
                                 y3="1.81875866"
                                 z3="0.47601671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61599981"
                                 y3="0.45720435"
                                 z3="0.73915849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.72777596"
                                 y3="-0.14545064"
                                 z3="-0.79078048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.94888369"
                                 y3="1.40647153"
                                 z3="-1.25478348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.34380026"
                                 y3="-0.25658895"
                                 z3="-1.25429153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.0080212"
                                 y3="1.4118734"
                                 z3="1.75238883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61287385"
                                 y3="0.81506436"
                                 z3="1.31724931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84372479"
                                 y3="2.06278004"
                                 z3="0.34199746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.10519153"
                                 y3="1.43823949"
                                 z3="2.15846569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74779921"
                                 y3="1.21105383"
                                 z3="-2.0748505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.21338912"
                                 y3="2.17614079"
                                 z3="1.75924637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.56377013"
                                 y3="1.92217564"
                                 z3="-2.45568687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42056732"
                                 y3="-3.1803839"
                                 z3="2.20462584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.37087027"
                                 y3="-0.10215725"
                                 z3="-0.06370757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.58916899"
                                 y3="3.56029213"
                                 z3="-0.17176952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.19422341"
                                 y3="-5.44997422"
                                 z3="1.20823594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.770104"
                                 y3="-3.65717327"
                                 z3="-2.6339335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.37529761"
                                 y3="-5.70156432"
                                 z3="-1.28188413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36577632"
                                 y3="-1.28391533"
                                 z3="0.73625256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.59631099"
                                 y3="2.36209276"
                                 z3="0.62585111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.49205157"
                                 y3="-0.0684716"
                                 z3="1.09373842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" 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 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:1.8311,.8702,.407;3.8446,-1.0563,.8442;-3.3053,2.5323,-.6295;3.8078,-2.3829,-1.0287;4.0417,.0937,.0275;2.7383,.5392,-.6137;4.6584,1.1558,.9179;.587,1.2662,.0791;-.2665,1.5452,1.1479;.1165,1.412,-1.2204;-2.0338,2.0882,-.3806;3.7157,-2.2572,.2771;-1.563,1.9567,.9221;-1.1965,1.8149,-1.4435;-4.3596,1.8087,-.1626;3.4921,-3.3393,1.1378;-4.2926,.4433,.0899;-5.5512,2.4978,.0301;3.3673,-4.589,.576;3.689,-3.5996,-1.5544;3.4683,-4.7361,-.8062;-5.4237,-.2211,.5412;-6.6725,1.8188,.476;-6.616,.4572,.7392;4.7278,-.1455,-.7908;2.9489,1.4065,-1.2548;2.3438,-.2566,-1.2543;4.008,1.4119,1.7524;5.6129,.8151,1.3172;4.8437,2.0628,.342;.1052,1.4382,2.1585;.7478,1.2111,-2.0749;-2.2134,2.1761,1.7592;-1.5638,1.9222,-2.4557;3.4206,-3.1804,2.2046;-3.3709,-.1022,-.0637;-5.5892,3.5603,-.1718;3.1942,-5.45,1.2082;3.7701,-3.6572,-2.6339;3.3753,-5.7016,-1.2819;-5.3658,-1.2839,.7363;-7.5963,2.3621,.6259;-7.4921,-.0685,1.0937;</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="1.831062"
                        y3="0.870235"
                        z3="0.406982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.844564"
                        y3="-1.056317"
                        z3="0.844237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.305287"
                        y3="2.53226"
                        z3="-0.629489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.807755"
                        y3="-2.382916"
                        z3="-1.028707"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.041718"
                        y3="0.093667"
                        z3="0.027509"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.738256"
                        y3="0.539219"
                        z3="-0.613653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.658372"
                        y3="1.155792"
                        z3="0.91793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.586965"
                        y3="1.266235"
                        z3="0.079144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.266498"
                        y3="1.545224"
                        z3="1.147918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.116465"
                        y3="1.412029"
                        z3="-1.220443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.033755"
                        y3="2.088208"
                        z3="-0.380645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.715687"
                        y3="-2.257249"
                        z3="0.277108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.563007"
                        y3="1.956657"
                        z3="0.922107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196515"
                        y3="1.814883"
                        z3="-1.443453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.359631"
                        y3="1.808718"
                        z3="-0.16263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.492112"
                        y3="-3.339331"
                        z3="1.137814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.292581"
                        y3="0.443317"
                        z3="0.089876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.551198"
                        y3="2.497846"
                        z3="0.030092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.36728"
                        y3="-4.588983"
                        z3="0.576016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.688996"
                        y3="-3.599615"
                        z3="-1.554434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.468334"
                        y3="-4.736118"
                        z3="-0.806201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.42374"
                        y3="-0.221053"
                        z3="0.541209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.672524"
                        y3="1.818759"
                        z3="0.476017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.6160"
                        y3="0.457204"
                        z3="0.739158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.727776"
                        y3="-0.145451"
                        z3="-0.79078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.948884"
                        y3="1.406472"
                        z3="-1.254783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.3438"
                        y3="-0.256589"
                        z3="-1.254292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.008021"
                        y3="1.411873"
                        z3="1.752389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.612874"
                        y3="0.815064"
                        z3="1.317249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.843725"
                        y3="2.06278"
                        z3="0.341997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.105192"
                        y3="1.438239"
                        z3="2.158466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.747799"
                        y3="1.211054"
                        z3="-2.074851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.213389"
                        y3="2.176141"
                        z3="1.759246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.56377"
                        y3="1.922176"
                        z3="-2.455687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.420567"
                        y3="-3.180384"
                        z3="2.204626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.37087"
                        y3="-0.102157"
                        z3="-0.063708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.589169"
                        y3="3.560292"
                        z3="-0.17177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.194223"
                        y3="-5.449974"
                        z3="1.208236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.770104"
                        y3="-3.657173"
                        z3="-2.633934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.375298"
                        y3="-5.701564"
                        z3="-1.281884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.365776"
                        y3="-1.283915"
                        z3="0.736253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.596311"
                        y3="2.362093"
                        z3="0.625851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.492052"
                        y3="-0.068472"
                        z3="1.093738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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 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:1.8311,.8702,.407;3.8446,-1.0563,.8442;-3.3053,2.5323,-.6295;3.8078,-2.3829,-1.0287;4.0417,.0937,.0275;2.7383,.5392,-.6137;4.6584,1.1558,.9179;.587,1.2662,.0791;-.2665,1.5452,1.1479;.1165,1.412,-1.2204;-2.0338,2.0882,-.3806;3.7157,-2.2572,.2771;-1.563,1.9567,.9221;-1.1965,1.8149,-1.4435;-4.3596,1.8087,-.1626;3.4921,-3.3393,1.1378;-4.2926,.4433,.0899;-5.5512,2.4978,.0301;3.3673,-4.589,.576;3.689,-3.5996,-1.5544;3.4683,-4.7361,-.8062;-5.4237,-.2211,.5412;-6.6725,1.8188,.476;-6.616,.4572,.7392;4.7278,-.1455,-.7908;2.9489,1.4065,-1.2548;2.3438,-.2566,-1.2543;4.008,1.4119,1.7524;5.6129,.8151,1.3172;4.8437,2.0628,.342;.1052,1.4382,2.1585;.7478,1.2111,-2.0749;-2.2134,2.1761,1.7592;-1.5638,1.9222,-2.4557;3.4206,-3.1804,2.2046;-3.3709,-.1022,-.0637;-5.5892,3.5603,-.1718;3.1942,-5.45,1.2082;3.7701,-3.6572,-2.6339;3.3753,-5.7016,-1.2819;-5.3658,-1.2839,.7363;-7.5963,2.3621,.6259;-7.4921,-.0685,1.0937;</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">-1054.05745066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1856.95353290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2911.01098356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5120.02939065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2209.01840709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58878073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.53133007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431252</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999906778389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999906778389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999813556779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.369318390608</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.8148 131.0725 131.1176 131.2307 131.4297 131.6980 131.8884 132.1361 132.2132 132.4848 132.5336 132.8656 132.9554 133.2478 133.3170 133.5869 133.8109 133.9379 134.3663 135.3034 135.4227 135.4832 135.9224 136.3468 136.6436 136.8629 137.4003 137.6901 138.0966 138.2856 138.4171 138.5178 138.5991 138.6387 138.7814 139.1292 139.2885 139.6180 139.9694 140.5256 140.9375 141.1968 141.3980 141.6822 142.1174 142.4286 142.8674 143.5081 143.7757 144.0282 144.1771 144.4046 144.5909 144.6277 145.0444 145.2984 145.8473 146.4052 146.4760 146.9197 147.0873 147.4388 147.6786 147.8040 147.9080 148.1264 148.3295 148.3802 148.4945 148.9344 149.3227 149.3839 149.7872 149.9676 150.3412 150.6215 150.7594 151.0553 151.5064 152.0916 152.7275 153.2860 153.4469 153.8030 154.1104 154.2955 155.0645 155.2978 155.4192 155.6540 156.2395 156.6929 156.9021 157.2786 157.7052 157.7693 157.8916 158.1366 158.6902 159.2858 160.3176 161.1545 161.8696 162.1602 163.5359 163.9856 164.6101 165.1989 165.9132 166.3314 167.6547 167.8191 168.4366 169.1459 169.7543 170.0896 171.1344 171.7460 173.7831 174.9709 177.0583 179.2618 179.7791 180.8941 181.7711 183.7786 185.8733 186.4103 187.2246 188.8381 189.7204 189.9667 191.1270 192.1928 193.1072 193.1344 194.2874 196.8482 201.4914 203.5252 204.7412 206.8224 207.4322 208.4492 618.0640 620.8687 625.8596 631.2562 632.1560 632.9453 633.4993 633.8449 634.3666 634.6206 634.9570 635.5034 636.9842 637.4315 639.7161 641.7864 647.8832 649.3292 656.5602 658.3006 891.9537 1214.2878 1215.9917 1217.2690</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">-0.288473 -0.288167 -0.302930 -0.380354 0.186387 -0.046639 -0.261655 0.299713 -0.211671 -0.152037 0.182921 0.408921 -0.112661 -0.221242 0.235774 -0.231872 -0.149304 -0.203931 -0.069333 -0.008273 -0.152287 -0.133062 -0.095200 -0.147546 0.069275 0.098151 0.115521 0.098175 0.092826 0.074205 0.120530 0.109431 0.130836 0.123624 0.124585 0.129549 0.122435 0.129953 0.111585 0.123244 0.124137 0.122116 0.122743</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">8.2885 8.2882 8.3029 7.3804 5.8136 6.0466 6.2617 5.7003 6.2117 6.1520 5.8171 5.5911 6.1127 6.2212 5.7642 6.2319 6.1493 6.2039 6.0693 6.0083 6.1523 6.1331 6.0952 6.1475 0.9307 0.9018 0.8845 0.9018 0.9072 0.9258 0.8795 0.8906 0.8692 0.8764 0.8754 0.8705 0.8776 0.8700 0.8884 0.8768 0.8759 0.8779 0.8773</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">-0.2885 -0.2882 -0.3029 -0.3804 0.1864 -0.0466 -0.2617 0.2997 -0.2117 -0.1520 0.1829 0.4089 -0.1127 -0.2212 0.2358 -0.2319 -0.1493 -0.2039 -0.0693 -0.0083 -0.1523 -0.1331 -0.0952 -0.1475 0.0693 0.0982 0.1155 0.0982 0.0928 0.0742 0.1205 0.1094 0.1308 0.1236 0.1246 0.1295 0.1224 0.1300 0.1116 0.1232 0.1241 0.1221 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1018 2.1528 2.0934 2.9823 3.8474 3.8219 3.9437 3.8559 4.0212 3.8710 3.8749 3.9416 3.9693 4.0936 3.8229 3.9897 3.9038 4.0164 3.9228 4.0942 3.8784 3.9691 3.9475 3.9572 1.0367 0.9923 1.0051 1.0159 1.0098 1.0084 1.0154 1.0177 1.0018 1.0142 1.0132 1.0068 1.0149 0.9977 0.9996 1.0031 1.0005 0.9990 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1018 2.1528 2.0934 2.9823 3.8474 3.8219 3.9437 3.8559 4.0212 3.8710 3.8749 3.9416 3.9693 4.0936 3.8229 3.9897 3.9038 4.0164 3.9228 4.0942 3.8784 3.9691 3.9475 3.9572 1.0367 0.9923 1.0051 1.0159 1.0098 1.0084 1.0154 1.0177 1.0018 1.0142 1.0132 1.0068 1.0149 0.9977 0.9996 1.0031 1.0005 0.9990 1.0007</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">0.9017 1.0890 0.8824 1.1530 0.9040 1.0007 1.3422 1.4767 0.9669 0.9491 1.0118 0.9671 0.9743 0.9931 0.9964 0.9852 1.3717 1.3532 1.4797 0.9760 1.4027 0.9639 1.3720 1.4918 1.3324 0.9689 0.9675 1.3530 1.3974 1.5026 0.9824 1.4289 0.9641 1.4609 0.9724 1.3440 0.9735 1.4694 0.9900 0.9789 1.4447 0.9724 1.4171 0.9774 0.9786</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">-0.017568097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075018761581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.60287 -5.06350 0.53937 -1.61865 0.91975 -0.69890 0.80330 -0.85552 -0.05222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
