<?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="1.632876"
                        y3="1.234915"
                        z3="0.887887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.77892"
                        y3="-0.573912"
                        z3="0.556821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.497424"
                        y3="0.262525"
                        z3="-0.849039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.67952"
                        y3="-2.488029"
                        z3="-0.704282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.301486"
                        y3="0.1742"
                        z3="-0.555961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.722991"
                        y3="1.452695"
                        z3="0.029669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.423625"
                        y3="0.494224"
                        z3="-1.528939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.405153"
                        y3="0.993583"
                        z3="0.382367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.587875"
                        y3="0.710081"
                        z3="1.321695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.0677"
                        y3="1.026214"
                        z3="-0.965734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.223417"
                        y3="0.529674"
                        z3="-0.423933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.936207"
                        y3="-1.89446"
                        z3="0.440011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.88816"
                        y3="0.476413"
                        z3="0.924818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.247436"
                        y3="0.804307"
                        z3="-1.36068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.519316"
                        y3="1.060704"
                        z3="-0.436199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.378221"
                        y3="-2.579669"
                        z3="1.578588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.339533"
                        y3="2.358042"
                        z3="0.03005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.798565"
                        y3="0.523877"
                        z3="-0.530455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.546257"
                        y3="-3.941726"
                        z3="1.480019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.842701"
                        y3="-3.806065"
                        z3="-0.78017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.273974"
                        y3="-4.583884"
                        z3="0.273583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.447202"
                        y3="3.106416"
                        z3="0.402937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.892966"
                        y3="1.285714"
                        z3="-0.158929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.725854"
                        y3="2.57994"
                        z3="0.314655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.526467"
                        y3="-0.398115"
                        z3="-1.074527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.482845"
                        y3="1.946415"
                        z3="0.639054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.469338"
                        y3="2.144593"
                        z3="-0.782007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.853444"
                        y3="-0.418204"
                        z3="-1.936747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.045242"
                        y3="1.081829"
                        z3="-2.366766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.217453"
                        y3="1.066735"
                        z3="-1.046569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.321671"
                        y3="0.671563"
                        z3="2.369738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.802705"
                        y3="1.229423"
                        z3="-1.732181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.645933"
                        y3="0.251954"
                        z3="1.664754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.507497"
                        y3="0.83674"
                        z3="-2.410534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.573249"
                        y3="-2.04309"
                        z3="2.496521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.34974"
                        y3="2.789028"
                        z3="0.100829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.924024"
                        y3="-0.486757"
                        z3="-0.896458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.886765"
                        y3="-4.506833"
                        z3="2.337843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.616077"
                        y3="-4.254756"
                        z3="-1.740671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.394392"
                        y3="-5.651443"
                        z3="0.159739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.300897"
                        y3="4.116062"
                        z3="0.76405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.884887"
                        y3="0.859854"
                        z3="-0.235117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.582639"
                        y3="3.170513"
                        z3="0.608989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.6329,1.2349,.8879;3.7789,-.5739,.5568;-3.4974,.2625,-.849;3.6795,-2.488,-.7043;3.3015,.1742,-.556;2.723,1.4527,.0297;4.4236,.4942,-1.5289;.4052,.9936,.3824;-.5879,.7101,1.3217;.0677,1.0262,-.9657;-2.2234,.5297,-.4239;3.9362,-1.8945,.44;-1.8882,.4764,.9248;-1.2474,.8043,-1.3607;-4.5193,1.0607,-.4362;4.3782,-2.5797,1.5786;-4.3395,2.358,.0301;-5.7986,.5239,-.5305;4.5463,-3.9417,1.48;3.8427,-3.8061,-.7802;4.274,-4.5839,.2736;-5.4472,3.1064,.4029;-6.893,1.2857,-.1589;-6.7259,2.5799,.3147;2.5265,-.3981,-1.0745;3.4828,1.9464,.6391;2.4693,2.1446,-.782;4.8534,-.4182,-1.9367;4.0452,1.0818,-2.3668;5.2175,1.0667,-1.0466;-.3217,.6716,2.3697;.8027,1.2294,-1.7322;-2.6459,.252,1.6648;-1.5075,.8367,-2.4105;4.5732,-2.0431,2.4965;-3.3497,2.789,.1008;-5.924,-.4868,-.8965;4.8868,-4.5068,2.3378;3.6161,-4.2548,-1.7407;4.3944,-5.6514,.1597;-5.3009,4.1161,.7641;-7.8849,.8599,-.2351;-7.5826,3.1705,.609;</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">1861.1864391108 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">7.157e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="1.63287563"
                                 y3="1.23491514"
                                 z3="0.88788731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.7789199"
                                 y3="-0.57391187"
                                 z3="0.55682133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.49742447"
                                 y3="0.26252512"
                                 z3="-0.84903851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.67952022"
                                 y3="-2.48802921"
                                 z3="-0.70428156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30148646"
                                 y3="0.17420011"
                                 z3="-0.55596079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.72299051"
                                 y3="1.45269544"
                                 z3="0.02966858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.42362474"
                                 y3="0.49422436"
                                 z3="-1.52893926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40515325"
                                 y3="0.99358257"
                                 z3="0.38236743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58787529"
                                 y3="0.71008066"
                                 z3="1.3216948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.0676995"
                                 y3="1.02621407"
                                 z3="-0.96573363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22341658"
                                 y3="0.52967385"
                                 z3="-0.42393312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.93620727"
                                 y3="-1.89445987"
                                 z3="0.44001096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.88815983"
                                 y3="0.47641276"
                                 z3="0.9248179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24743614"
                                 y3="0.80430749"
                                 z3="-1.36068021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.51931572"
                                 y3="1.06070392"
                                 z3="-0.43619942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.37822118"
                                 y3="-2.57966947"
                                 z3="1.57858758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3395333"
                                 y3="2.35804241"
                                 z3="0.03005019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.79856533"
                                 y3="0.52387656"
                                 z3="-0.53045542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54625717"
                                 y3="-3.94172649"
                                 z3="1.48001933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84270096"
                                 y3="-3.80606486"
                                 z3="-0.78017027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27397449"
                                 y3="-4.58388411"
                                 z3="0.27358286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.44720184"
                                 y3="3.10641638"
                                 z3="0.4029374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.89296574"
                                 y3="1.28571443"
                                 z3="-0.15892914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.72585418"
                                 y3="2.57994042"
                                 z3="0.31465546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.52646744"
                                 y3="-0.39811465"
                                 z3="-1.07452684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.48284464"
                                 y3="1.94641527"
                                 z3="0.63905425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.46933824"
                                 y3="2.14459346"
                                 z3="-0.78200681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85344368"
                                 y3="-0.4182038"
                                 z3="-1.93674738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.04524169"
                                 y3="1.08182866"
                                 z3="-2.36676642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21745282"
                                 y3="1.06673525"
                                 z3="-1.04656933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32167054"
                                 y3="0.67156304"
                                 z3="2.36973756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.80270463"
                                 y3="1.2294229"
                                 z3="-1.73218054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6459333"
                                 y3="0.25195417"
                                 z3="1.66475418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50749714"
                                 y3="0.83673977"
                                 z3="-2.41053446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57324905"
                                 y3="-2.04309015"
                                 z3="2.49652123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34973991"
                                 y3="2.78902791"
                                 z3="0.10082909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.92402354"
                                 y3="-0.48675682"
                                 z3="-0.89645814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.88676451"
                                 y3="-4.5068329"
                                 z3="2.33784297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.61607744"
                                 y3="-4.25475555"
                                 z3="-1.74067146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.39439227"
                                 y3="-5.65144342"
                                 z3="0.15973915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.30089654"
                                 y3="4.11606226"
                                 z3="0.76405017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.88488655"
                                 y3="0.85985391"
                                 z3="-0.23511744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.58263942"
                                 y3="3.1705126"
                                 z3="0.60898872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.6329,1.2349,.8879;3.7789,-.5739,.5568;-3.4974,.2625,-.849;3.6795,-2.488,-.7043;3.3015,.1742,-.556;2.723,1.4527,.0297;4.4236,.4942,-1.5289;.4052,.9936,.3824;-.5879,.7101,1.3217;.0677,1.0262,-.9657;-2.2234,.5297,-.4239;3.9362,-1.8945,.44;-1.8882,.4764,.9248;-1.2474,.8043,-1.3607;-4.5193,1.0607,-.4362;4.3782,-2.5797,1.5786;-4.3395,2.358,.0301;-5.7986,.5239,-.5305;4.5463,-3.9417,1.48;3.8427,-3.8061,-.7802;4.274,-4.5839,.2736;-5.4472,3.1064,.4029;-6.893,1.2857,-.1589;-6.7259,2.5799,.3147;2.5265,-.3981,-1.0745;3.4828,1.9464,.6391;2.4693,2.1446,-.782;4.8534,-.4182,-1.9367;4.0452,1.0818,-2.3668;5.2175,1.0667,-1.0466;-.3217,.6716,2.3697;.8027,1.2294,-1.7322;-2.6459,.252,1.6648;-1.5075,.8367,-2.4105;4.5732,-2.0431,2.4965;-3.3497,2.789,.1008;-5.924,-.4868,-.8965;4.8868,-4.5068,2.3378;3.6161,-4.2548,-1.7407;4.3944,-5.6514,.1597;-5.3009,4.1161,.7641;-7.8849,.8599,-.2351;-7.5826,3.1705,.609;</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="1.632876"
                        y3="1.234915"
                        z3="0.887887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.77892"
                        y3="-0.573912"
                        z3="0.556821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.497424"
                        y3="0.262525"
                        z3="-0.849039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.67952"
                        y3="-2.488029"
                        z3="-0.704282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.301486"
                        y3="0.1742"
                        z3="-0.555961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.722991"
                        y3="1.452695"
                        z3="0.029669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.423625"
                        y3="0.494224"
                        z3="-1.528939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.405153"
                        y3="0.993583"
                        z3="0.382367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.587875"
                        y3="0.710081"
                        z3="1.321695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.0677"
                        y3="1.026214"
                        z3="-0.965734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.223417"
                        y3="0.529674"
                        z3="-0.423933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.936207"
                        y3="-1.89446"
                        z3="0.440011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.88816"
                        y3="0.476413"
                        z3="0.924818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.247436"
                        y3="0.804307"
                        z3="-1.36068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.519316"
                        y3="1.060704"
                        z3="-0.436199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.378221"
                        y3="-2.579669"
                        z3="1.578588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.339533"
                        y3="2.358042"
                        z3="0.03005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.798565"
                        y3="0.523877"
                        z3="-0.530455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.546257"
                        y3="-3.941726"
                        z3="1.480019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.842701"
                        y3="-3.806065"
                        z3="-0.78017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.273974"
                        y3="-4.583884"
                        z3="0.273583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.447202"
                        y3="3.106416"
                        z3="0.402937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.892966"
                        y3="1.285714"
                        z3="-0.158929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.725854"
                        y3="2.57994"
                        z3="0.314655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.526467"
                        y3="-0.398115"
                        z3="-1.074527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.482845"
                        y3="1.946415"
                        z3="0.639054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.469338"
                        y3="2.144593"
                        z3="-0.782007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.853444"
                        y3="-0.418204"
                        z3="-1.936747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.045242"
                        y3="1.081829"
                        z3="-2.366766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.217453"
                        y3="1.066735"
                        z3="-1.046569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.321671"
                        y3="0.671563"
                        z3="2.369738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.802705"
                        y3="1.229423"
                        z3="-1.732181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.645933"
                        y3="0.251954"
                        z3="1.664754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.507497"
                        y3="0.83674"
                        z3="-2.410534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.573249"
                        y3="-2.04309"
                        z3="2.496521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.34974"
                        y3="2.789028"
                        z3="0.100829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.924024"
                        y3="-0.486757"
                        z3="-0.896458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.886765"
                        y3="-4.506833"
                        z3="2.337843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.616077"
                        y3="-4.254756"
                        z3="-1.740671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.394392"
                        y3="-5.651443"
                        z3="0.159739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.300897"
                        y3="4.116062"
                        z3="0.76405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.884887"
                        y3="0.859854"
                        z3="-0.235117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.582639"
                        y3="3.170513"
                        z3="0.608989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.6329,1.2349,.8879;3.7789,-.5739,.5568;-3.4974,.2625,-.849;3.6795,-2.488,-.7043;3.3015,.1742,-.556;2.723,1.4527,.0297;4.4236,.4942,-1.5289;.4052,.9936,.3824;-.5879,.7101,1.3217;.0677,1.0262,-.9657;-2.2234,.5297,-.4239;3.9362,-1.8945,.44;-1.8882,.4764,.9248;-1.2474,.8043,-1.3607;-4.5193,1.0607,-.4362;4.3782,-2.5797,1.5786;-4.3395,2.358,.0301;-5.7986,.5239,-.5305;4.5463,-3.9417,1.48;3.8427,-3.8061,-.7802;4.274,-4.5839,.2736;-5.4472,3.1064,.4029;-6.893,1.2857,-.1589;-6.7259,2.5799,.3147;2.5265,-.3981,-1.0745;3.4828,1.9464,.6391;2.4693,2.1446,-.782;4.8534,-.4182,-1.9367;4.0452,1.0818,-2.3668;5.2175,1.0667,-1.0466;-.3217,.6716,2.3697;.8027,1.2294,-1.7322;-2.6459,.252,1.6648;-1.5075,.8367,-2.4105;4.5732,-2.0431,2.4965;-3.3497,2.789,.1008;-5.924,-.4868,-.8965;4.8868,-4.5068,2.3378;3.6161,-4.2548,-1.7407;4.3944,-5.6514,.1597;-5.3009,4.1161,.7641;-7.8849,.8599,-.2351;-7.5826,3.1705,.609;</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">-1054.05574217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1861.18643911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2915.24218128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5128.47651249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2213.23433121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58008939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52434722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000051679958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000051679958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000103359916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.368638650700</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7396 130.8181 131.1083 131.3195 131.4972 131.6176 131.8836 131.9796 132.1096 132.3474 132.6239 132.8344 132.9304 132.9814 133.3389 133.4170 133.8690 134.3189 134.6057 134.7648 135.2753 135.4549 135.6312 136.1927 136.3927 136.6004 136.8598 137.2057 137.6173 138.0501 138.2231 138.4002 138.5797 138.6407 138.7738 139.1621 139.4071 139.5432 139.9994 140.0665 140.9550 141.2222 141.3440 141.4761 142.2872 142.8597 143.0405 143.3237 143.5577 143.9742 144.2814 144.4559 144.5591 144.6630 144.7825 145.5380 145.9217 146.4578 146.8507 147.1793 147.3219 147.4833 147.6074 147.8580 148.0005 148.1853 148.2552 148.4264 148.5717 148.9553 149.3785 149.5073 149.7130 149.9430 150.4223 150.9719 151.0673 151.1386 151.4915 152.3031 152.7210 153.3352 153.5595 153.8359 154.0415 154.3403 154.6637 155.0807 155.3388 155.3883 156.0781 156.5437 156.9089 157.1030 157.6224 157.8050 157.9445 158.2057 158.6716 159.7257 160.1946 161.2024 161.6336 162.3680 163.8019 164.1552 164.6963 164.9376 165.9105 166.4242 167.1427 167.6779 167.9662 168.8033 169.9231 170.1287 171.2486 171.7834 173.7283 174.8469 177.2111 179.3766 180.0771 180.7889 182.6287 183.7366 185.7708 186.0341 187.2614 188.8549 189.1510 189.7544 191.0256 192.3379 192.8430 193.5078 194.7292 196.6603 201.3854 202.6324 203.5613 206.9298 207.5656 208.7382 618.1745 620.6724 625.8194 631.1710 632.0085 633.0755 633.4828 633.7430 634.3874 634.5168 634.9083 635.5150 637.0041 637.4847 639.8748 640.5984 647.2726 649.3713 656.4090 658.2836 892.3377 1213.4712 1215.6431 1216.2431</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">-0.286988 -0.286768 -0.301820 -0.374417 0.142307 0.011394 -0.284910 0.295818 -0.203310 -0.151422 0.184244 0.418885 -0.121284 -0.215402 0.253160 -0.235835 -0.160381 -0.212215 -0.069597 -0.007559 -0.151686 -0.132281 -0.091319 -0.151050 0.072109 0.112767 0.083121 0.105280 0.083332 0.088458 0.120698 0.106364 0.130521 0.123132 0.123061 0.128660 0.122520 0.129598 0.111198 0.122541 0.124203 0.122327 0.122544</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">8.2870 8.2868 8.3018 7.3744 5.8577 5.9886 6.2849 5.7042 6.2033 6.1514 5.8158 5.5811 6.1213 6.2154 5.7468 6.2358 6.1604 6.2122 6.0696 6.0076 6.1517 6.1323 6.0913 6.1510 0.9279 0.8872 0.9169 0.8947 0.9167 0.9115 0.8793 0.8936 0.8695 0.8769 0.8769 0.8713 0.8775 0.8704 0.8888 0.8775 0.8758 0.8777 0.8775</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2870 -0.2868 -0.3018 -0.3744 0.1423 0.0114 -0.2849 0.2958 -0.2033 -0.1514 0.1842 0.4189 -0.1213 -0.2154 0.2532 -0.2358 -0.1604 -0.2122 -0.0696 -0.0076 -0.1517 -0.1323 -0.0913 -0.1510 0.0721 0.1128 0.0831 0.1053 0.0833 0.0885 0.1207 0.1064 0.1305 0.1231 0.1231 0.1287 0.1225 0.1296 0.1112 0.1225 0.1242 0.1223 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1219 2.1298 2.0965 2.9855 3.7392 3.9131 3.9494 3.8379 4.0302 3.8394 3.8748 3.9240 3.9803 4.0958 3.8125 3.9943 3.9102 4.0211 3.9240 4.0983 3.8757 3.9699 3.9443 3.9611 1.0437 1.0085 0.9996 1.0178 1.0097 1.0073 1.0165 1.0128 1.0014 1.0146 1.0134 1.0078 1.0153 0.9976 0.9992 1.0032 1.0004 0.9988 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1219 2.1298 2.0965 2.9855 3.7392 3.9131 3.9494 3.8379 4.0302 3.8394 3.8748 3.9240 3.9803 4.0958 3.8125 3.9943 3.9102 4.0211 3.9240 4.0983 3.8757 3.9699 3.9443 3.9611 1.0437 1.0085 0.9996 1.0178 1.0097 1.0073 1.0165 1.0128 1.0014 1.0146 1.0134 1.0078 1.0153 0.9976 0.9992 1.0032 1.0004 0.9988 1.0009</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">0.9525 1.0745 0.8642 1.1472 0.9015 1.0050 1.3377 1.4823 0.9208 0.9453 1.0024 0.9693 1.0288 0.9859 0.9884 0.9910 1.3894 1.3217 1.4814 0.9748 1.4005 0.9732 1.3746 1.4910 1.3334 0.9719 0.9647 1.3523 1.3924 1.5031 0.9836 1.4290 0.9630 1.4641 0.9724 1.3461 0.9736 1.4659 0.9900 0.9791 1.4470 0.9724 1.4150 0.9771 0.9790</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">-0.017950416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.073692586654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.27257 -5.53641 0.73616 2.72384 -2.76407 -0.04023 -2.98561 3.00447 0.01886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
