<?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="49">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 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.248856"
                        y3="1.787804"
                        z3="0.938957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.730923"
                        y3="2.66182"
                        z3="-1.058843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.669381"
                        y3="-2.271825"
                        z3="-0.437806"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.133931"
                        y3="2.302468"
                        z3="3.173202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135256"
                        y3="0.626237"
                        z3="-0.953159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.700436"
                        y3="1.897544"
                        z3="-0.399841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.377021"
                        y3="1.374697"
                        z3="0.141555"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.59318"
                        y3="0.574305"
                        z3="-2.363591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.722766"
                        y3="-0.709846"
                        z3="-0.552203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.862908"
                        y3="1.851463"
                        z3="0.569063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.757314"
                        y3="3.149378"
                        z3="-1.24699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.076886"
                        y3="2.020172"
                        z3="-0.104365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.092536"
                        y3="2.222119"
                        z3="0.777811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.876344"
                        y3="1.289793"
                        z3="-0.116303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.660792"
                        y3="2.261612"
                        z3="2.127565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889112"
                        y3="-0.070023"
                        z3="0.171075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.556864"
                        y3="1.786162"
                        z3="-1.215069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.584631"
                        y3="-0.93437"
                        z3="-0.661354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.2676"
                        y3="0.913747"
                        z3="-2.027055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.278468"
                        y3="-0.443055"
                        z3="-1.762111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.676235"
                        y3="-2.922192"
                        z3="0.24042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.344408"
                        y3="-2.818546"
                        z3="-0.142345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.046128"
                        y3="-3.743322"
                        z3="1.293765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.616468"
                        y3="-3.542816"
                        z3="0.544867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.075404"
                        y3="-4.470805"
                        z3="1.966192"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.25776"
                        y3="-4.370544"
                        z3="1.599418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.436303"
                        y3="0.915831"
                        z3="1.122426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.861671"
                        y3="-0.231083"
                        z3="-2.455217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.107345"
                        y3="1.485767"
                        z3="-2.694595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.406501"
                        y3="0.355683"
                        z3="-3.05824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.983728"
                        y3="-1.500681"
                        z3="-0.696085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.586678"
                        y3="-0.951859"
                        z3="-1.1742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.040662"
                        y3="-0.753432"
                        z3="0.487309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.80929"
                        y3="1.775398"
                        z3="0.030325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.893824"
                        y3="2.768482"
                        z3="1.159499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.814723"
                        y3="1.021527"
                        z3="1.271222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.690978"
                        y3="3.160827"
                        z3="-1.812495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.938449"
                        y3="3.255715"
                        z3="-1.949661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.752611"
                        y3="4.03471"
                        z3="-0.609035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128001"
                        y3="3.237413"
                        z3="0.369427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.36354"
                        y3="-0.447854"
                        z3="1.039739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.525403"
                        y3="2.842865"
                        z3="-1.444762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.802445"
                        y3="1.292501"
                        z3="-2.887478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.820522"
                        y3="-1.13005"
                        z3="-2.398465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.061026"
                        y3="-2.180796"
                        z3="-0.970426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.088175"
                        y3="-3.811836"
                        z3="1.576726"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.654171"
                        y3="-3.463686"
                        z3="0.247841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.365826"
                        y3="-5.112692"
                        z3="2.787136"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.012617"
                        y3="-4.935912"
                        z3="2.128742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2489,1.7878,.939;.7309,2.6618,-1.0588;-2.6694,-2.2718,-.4378;-2.1339,2.3025,3.1732;3.1353,.6262,-.9532;3.7004,1.8975,-.3998;2.377,1.3747,.1416;2.5932,.5743,-2.3636;3.7228,-.7098,-.5522;4.8629,1.8515,.5691;3.7573,3.1494,-1.247;1.0769,2.0202,-.1044;-1.0925,2.2221,.7778;-1.8763,1.2898,-.1163;-1.6608,2.2616,2.1276;-1.8891,-.07,.1711;-2.5569,1.7862,-1.2151;-2.5846,-.9344,-.6614;-3.2676,.9137,-2.0271;-3.2785,-.4431,-1.7621;-1.6762,-2.9222,.2404;-.3444,-2.8185,-.1423;-2.0461,-3.7433,1.2938;.6165,-3.5428,.5449;-1.0754,-4.4708,1.9662;.2578,-4.3705,1.5994;2.4363,.9158,1.1224;1.8617,-.2311,-2.4552;2.1073,1.4858,-2.6946;3.4065,.3557,-3.0582;2.9837,-1.5007,-.6961;4.5867,-.9519,-1.1742;4.0407,-.7534,.4873;5.8093,1.7754,.0303;4.8938,2.7685,1.1595;4.8147,1.0215,1.2712;4.691,3.1608,-1.8125;2.9384,3.2557,-1.9497;3.7526,4.0347,-.609;-1.128,3.2374,.3694;-1.3635,-.4479,1.0397;-2.5254,2.8429,-1.4448;-3.8024,1.2925,-2.8875;-3.8205,-1.13,-2.3985;-.061,-2.1808,-.9704;-3.0882,-3.8118,1.5767;1.6542,-3.4637,.2478;-1.3658,-5.1127,2.7871;1.0126,-4.9359,2.1287;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.3378389572 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">1</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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.934 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">1.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.403 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="0.24885571"
                                 y3="1.78780364"
                                 z3="0.93895744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73092272"
                                 y3="2.66182017"
                                 z3="-1.05884304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66938057"
                                 y3="-2.2718253"
                                 z3="-0.43780576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.1339305"
                                 y3="2.30246759"
                                 z3="3.17320205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.1352561"
                                 y3="0.62623688"
                                 z3="-0.95315914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70043629"
                                 y3="1.89754395"
                                 z3="-0.39984104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.37702131"
                                 y3="1.37469713"
                                 z3="0.1415547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59317997"
                                 y3="0.57430543"
                                 z3="-2.36359098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72276563"
                                 y3="-0.70984593"
                                 z3="-0.55220285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.86290824"
                                 y3="1.85146278"
                                 z3="0.56906289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.75731385"
                                 y3="3.14937822"
                                 z3="-1.24699005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07688618"
                                 y3="2.02017222"
                                 z3="-0.10436531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09253643"
                                 y3="2.22211874"
                                 z3="0.77781066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87634421"
                                 y3="1.28979278"
                                 z3="-0.11630265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66079209"
                                 y3="2.2616121"
                                 z3="2.1275645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88911167"
                                 y3="-0.07002327"
                                 z3="0.17107542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55686411"
                                 y3="1.78616192"
                                 z3="-1.2150686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58463054"
                                 y3="-0.93437026"
                                 z3="-0.66135394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2675999"
                                 y3="0.91374672"
                                 z3="-2.02705485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27846834"
                                 y3="-0.44305532"
                                 z3="-1.76211147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.67623451"
                                 y3="-2.92219244"
                                 z3="0.24042008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34440782"
                                 y3="-2.81854557"
                                 z3="-0.14234541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04612771"
                                 y3="-3.74332234"
                                 z3="1.29376521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.61646756"
                                 y3="-3.54281611"
                                 z3="0.54486725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.07540373"
                                 y3="-4.47080487"
                                 z3="1.96619185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25776015"
                                 y3="-4.37054354"
                                 z3="1.59941772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.43630327"
                                 y3="0.91583113"
                                 z3="1.12242594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.86167102"
                                 y3="-0.23108263"
                                 z3="-2.45521693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10734466"
                                 y3="1.48576672"
                                 z3="-2.69459538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40650121"
                                 y3="0.35568257"
                                 z3="-3.05824017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9837284"
                                 y3="-1.50068114"
                                 z3="-0.69608534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58667796"
                                 y3="-0.95185861"
                                 z3="-1.17419967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04066232"
                                 y3="-0.75343155"
                                 z3="0.48730895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.80928987"
                                 y3="1.77539806"
                                 z3="0.03032454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89382407"
                                 y3="2.76848243"
                                 z3="1.1594986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.81472312"
                                 y3="1.0215274"
                                 z3="1.27122219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.69097842"
                                 y3="3.1608273"
                                 z3="-1.8124953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9384495"
                                 y3="3.25571536"
                                 z3="-1.94966057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75261141"
                                 y3="4.03471032"
                                 z3="-0.60903542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12800105"
                                 y3="3.23741302"
                                 z3="0.36942684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36354046"
                                 y3="-0.44785388"
                                 z3="1.03973898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.52540345"
                                 y3="2.84286543"
                                 z3="-1.44476221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80244506"
                                 y3="1.2925012"
                                 z3="-2.88747816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.82052221"
                                 y3="-1.13005013"
                                 z3="-2.39846549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.06102576"
                                 y3="-2.18079567"
                                 z3="-0.97042617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.08817494"
                                 y3="-3.81183563"
                                 z3="1.57672611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.65417064"
                                 y3="-3.4636861"
                                 z3="0.24784106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.36582596"
                                 y3="-5.11269164"
                                 z3="2.78713562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.01261742"
                                 y3="-4.93591162"
                                 z3="2.12874227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2489,1.7878,.939;.7309,2.6618,-1.0588;-2.6694,-2.2718,-.4378;-2.1339,2.3025,3.1732;3.1353,.6262,-.9532;3.7004,1.8975,-.3998;2.377,1.3747,.1416;2.5932,.5743,-2.3636;3.7228,-.7098,-.5522;4.8629,1.8515,.5691;3.7573,3.1494,-1.247;1.0769,2.0202,-.1044;-1.0925,2.2221,.7778;-1.8763,1.2898,-.1163;-1.6608,2.2616,2.1276;-1.8891,-.07,.1711;-2.5569,1.7862,-1.2151;-2.5846,-.9344,-.6614;-3.2676,.9137,-2.0271;-3.2785,-.4431,-1.7621;-1.6762,-2.9222,.2404;-.3444,-2.8185,-.1423;-2.0461,-3.7433,1.2938;.6165,-3.5428,.5449;-1.0754,-4.4708,1.9662;.2578,-4.3705,1.5994;2.4363,.9158,1.1224;1.8617,-.2311,-2.4552;2.1073,1.4858,-2.6946;3.4065,.3557,-3.0582;2.9837,-1.5007,-.6961;4.5867,-.9519,-1.1742;4.0407,-.7534,.4873;5.8093,1.7754,.0303;4.8938,2.7685,1.1595;4.8147,1.0215,1.2712;4.691,3.1608,-1.8125;2.9384,3.2557,-1.9497;3.7526,4.0347,-.609;-1.128,3.2374,.3694;-1.3635,-.4479,1.0397;-2.5254,2.8429,-1.4448;-3.8024,1.2925,-2.8875;-3.8205,-1.1301,-2.3985;-.061,-2.1808,-.9704;-3.0882,-3.8118,1.5767;1.6542,-3.4637,.2478;-1.3658,-5.1127,2.7871;1.0126,-4.9359,2.1287;</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="0.248856"
                        y3="1.787804"
                        z3="0.938957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.730923"
                        y3="2.66182"
                        z3="-1.058843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.669381"
                        y3="-2.271825"
                        z3="-0.437806"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.133931"
                        y3="2.302468"
                        z3="3.173202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135256"
                        y3="0.626237"
                        z3="-0.953159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.700436"
                        y3="1.897544"
                        z3="-0.399841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.377021"
                        y3="1.374697"
                        z3="0.141555"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.59318"
                        y3="0.574305"
                        z3="-2.363591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.722766"
                        y3="-0.709846"
                        z3="-0.552203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.862908"
                        y3="1.851463"
                        z3="0.569063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.757314"
                        y3="3.149378"
                        z3="-1.24699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.076886"
                        y3="2.020172"
                        z3="-0.104365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.092536"
                        y3="2.222119"
                        z3="0.777811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.876344"
                        y3="1.289793"
                        z3="-0.116303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.660792"
                        y3="2.261612"
                        z3="2.127565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889112"
                        y3="-0.070023"
                        z3="0.171075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.556864"
                        y3="1.786162"
                        z3="-1.215069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.584631"
                        y3="-0.93437"
                        z3="-0.661354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.2676"
                        y3="0.913747"
                        z3="-2.027055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.278468"
                        y3="-0.443055"
                        z3="-1.762111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.676235"
                        y3="-2.922192"
                        z3="0.24042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.344408"
                        y3="-2.818546"
                        z3="-0.142345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.046128"
                        y3="-3.743322"
                        z3="1.293765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.616468"
                        y3="-3.542816"
                        z3="0.544867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.075404"
                        y3="-4.470805"
                        z3="1.966192"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.25776"
                        y3="-4.370544"
                        z3="1.599418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.436303"
                        y3="0.915831"
                        z3="1.122426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.861671"
                        y3="-0.231083"
                        z3="-2.455217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.107345"
                        y3="1.485767"
                        z3="-2.694595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.406501"
                        y3="0.355683"
                        z3="-3.05824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.983728"
                        y3="-1.500681"
                        z3="-0.696085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.586678"
                        y3="-0.951859"
                        z3="-1.1742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.040662"
                        y3="-0.753432"
                        z3="0.487309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.80929"
                        y3="1.775398"
                        z3="0.030325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.893824"
                        y3="2.768482"
                        z3="1.159499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.814723"
                        y3="1.021527"
                        z3="1.271222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.690978"
                        y3="3.160827"
                        z3="-1.812495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.938449"
                        y3="3.255715"
                        z3="-1.949661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.752611"
                        y3="4.03471"
                        z3="-0.609035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128001"
                        y3="3.237413"
                        z3="0.369427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.36354"
                        y3="-0.447854"
                        z3="1.039739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.525403"
                        y3="2.842865"
                        z3="-1.444762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.802445"
                        y3="1.292501"
                        z3="-2.887478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.820522"
                        y3="-1.13005"
                        z3="-2.398465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.061026"
                        y3="-2.180796"
                        z3="-0.970426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.088175"
                        y3="-3.811836"
                        z3="1.576726"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.654171"
                        y3="-3.463686"
                        z3="0.247841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.365826"
                        y3="-5.112692"
                        z3="2.787136"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.012617"
                        y3="-4.935912"
                        z3="2.128742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2489,1.7878,.939;.7309,2.6618,-1.0588;-2.6694,-2.2718,-.4378;-2.1339,2.3025,3.1732;3.1353,.6262,-.9532;3.7004,1.8975,-.3998;2.377,1.3747,.1416;2.5932,.5743,-2.3636;3.7228,-.7098,-.5522;4.8629,1.8515,.5691;3.7573,3.1494,-1.247;1.0769,2.0202,-.1044;-1.0925,2.2221,.7778;-1.8763,1.2898,-.1163;-1.6608,2.2616,2.1276;-1.8891,-.07,.1711;-2.5569,1.7862,-1.2151;-2.5846,-.9344,-.6614;-3.2676,.9137,-2.0271;-3.2785,-.4431,-1.7621;-1.6762,-2.9222,.2404;-.3444,-2.8185,-.1423;-2.0461,-3.7433,1.2938;.6165,-3.5428,.5449;-1.0754,-4.4708,1.9662;.2578,-4.3705,1.5994;2.4363,.9158,1.1224;1.8617,-.2311,-2.4552;2.1073,1.4858,-2.6946;3.4065,.3557,-3.0582;2.9837,-1.5007,-.6961;4.5867,-.9519,-1.1742;4.0407,-.7534,.4873;5.8093,1.7754,.0303;4.8938,2.7685,1.1595;4.8147,1.0215,1.2712;4.691,3.1608,-1.8125;2.9384,3.2557,-1.9497;3.7526,4.0347,-.609;-1.128,3.2374,.3694;-1.3635,-.4479,1.0397;-2.5254,2.8429,-1.4448;-3.8024,1.2925,-2.8875;-3.8205,-1.13,-2.3985;-.061,-2.1808,-.9704;-3.0882,-3.8118,1.5767;1.6542,-3.4637,.2478;-1.3658,-5.1127,2.7871;1.0126,-4.9359,2.1287;</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">-1132.67460796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2297.33783896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3430.01244691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6103.05477332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.04232640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39995855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72535059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438871</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999939275007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999939275007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999878550013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666872370819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6471 96.8661 96.9208 96.9614 97.1012 97.2911 97.4941 97.6410 97.6957 97.8188 97.9022 98.2803 98.3837 98.4293 98.5130 98.6890 98.8174 98.9621 99.1128 99.1831 99.2888 99.4920 99.6065 99.6306 99.8835 100.0702 100.1250 100.5016 100.7262 100.8279 100.9899 101.0613 101.5684 101.8158 101.8950 101.9499 102.1321 102.2171 102.3874 102.4424 102.8121 102.9557 103.3785 103.6172 103.6843 103.9672 104.2377 104.3536 104.4199 104.6651 104.8213 104.9728 105.1514 105.2601 105.3810 105.4823 105.6057 105.6226 105.7498 105.9563 106.0475 106.1893 106.3953 106.4813 106.5595 106.6800 106.9321 106.9884 107.0489 107.2736 107.4231 107.5534 107.7063 107.7625 108.1973 108.3710 108.5143 108.6966 108.9091 108.9437 109.1754 109.3376 109.4341 109.8770 109.9765 110.0573 110.2165 110.3996 110.6438 110.7822 110.8753 111.0890 111.2048 111.3318 111.4985 111.6125 111.8118 111.8611 112.0914 112.4100 112.4801 112.9236 113.1225 113.1594 113.3330 113.4693 113.6457 113.7781 113.8405 114.0751 114.2480 114.3989 114.4710 114.6647 114.8058 114.8845 114.9988 115.1993 115.4222 115.5105 115.5890 115.6802 115.8949 115.9714 116.2555 116.3543 116.4267 116.5165 116.5620 116.7701 116.9542 117.0551 117.2344 117.3355 117.4655 117.5335 117.7431 117.9383 118.0938 118.2643 118.3661 118.4994 118.5642 118.7023 118.8041 118.9319 119.1086 119.1593 119.2941 119.4296 119.7189 119.7521 119.8969 120.0397 120.1695 120.4145 120.6639 120.7581 120.9203 120.9826 121.0584 121.3075 121.5580 121.7898 121.9344 122.0873 122.2813 122.6130 122.6697 122.8371 123.1134 123.4529 123.8708 124.3155 124.3805 124.6261 124.7150 125.2739 125.5016 125.8528 126.2752 126.4184 126.4505 126.6679 126.9814 127.1992 127.3719 127.4920 127.7876 128.0065 128.2063 128.5015 128.6896 128.9277 129.0692 129.2207 129.3026 129.4647 129.6069 129.8236 129.9009 130.0428 130.0802 130.3526 130.6324 130.7000 130.7946 131.0711 131.4123 131.6616 131.7679 132.0021 132.1217 132.3906 132.6375 132.7024 132.8792 132.9106 133.0036 133.6394 133.8661 134.0948 134.2290 134.4229 134.5463 134.8452 134.9618 135.3461 135.4976 135.8693 135.9584 136.3669 136.7615 137.0261 137.2557 137.8043 137.8932 138.1539 138.2418 138.5126 138.5820 139.0779 139.1653 139.5405 139.9546 140.3794 140.4990 141.1229 141.3334 141.5277 141.9388 142.2512 142.6636 142.9848 143.3968 143.8630 143.9734 144.1464 144.1914 144.2685 144.4563 144.5705 144.9642 145.2090 145.4418 145.5287 145.6186 145.8189 145.9178 145.9958 146.2052 146.4957 147.0506 147.2960 147.4441 147.7416 147.8389 147.9236 148.1914 148.3336 148.6218 148.8379 148.9427 149.1619 149.3025 149.7986 149.8990 149.9794 150.3591 150.5203 150.7596 151.0125 151.1507 151.9018 152.2120 152.3742 152.4388 152.8912 153.2313 153.5087 153.9385 154.2672 154.5064 154.8710 155.1187 155.5496 155.7615 155.8541 156.0196 156.2189 156.9046 156.9677 157.0989 157.3044 157.4481 158.2051 158.6019 158.7685 159.0600 159.2918 159.6995 159.8454 160.2231 160.5440 160.9751 161.4743 162.1430 162.4976 162.6307 162.8502 163.3490 163.4606 164.3846 165.7235 167.2236 167.9044 169.1251 169.6975 172.4357 172.7475 172.8120 173.0462 174.7734 176.3165 177.4874 178.9664 179.6627 181.2048 182.6598 185.3352 186.7554 187.0041 187.3914 189.4465 189.7853 192.0214 192.7920 193.5178 195.7598 197.0744 199.7173 201.9687 205.2804 206.5221 207.1228 618.4389 620.9652 625.8019 626.0260 630.7208 631.9417 632.4303 634.0543 634.4358 635.2881 636.1456 636.6793 636.9193 637.6063 641.2429 643.8495 646.1242 647.6882 649.8771 652.8676 657.3480 658.1891 876.6897 1201.4237 1212.9373 1215.1740</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="49">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 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.271189 -0.383788 -0.296311 -0.001659 0.079585 0.083081 -0.106818 -0.271000 -0.252085 -0.255825 -0.273008 0.321663 0.327894 0.033193 -0.261110 -0.190247 -0.144839 0.222814 -0.083531 -0.209392 0.225847 -0.162280 -0.188550 -0.110695 -0.096552 -0.141226 0.078230 0.082422 0.108120 0.091748 0.069181 0.096521 0.082159 0.092549 0.091663 0.077878 0.087641 0.104394 0.088111 0.117382 0.134004 0.107906 0.126979 0.128541 0.130955 0.127251 0.128656 0.127260 0.126475</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2712 8.3838 8.2963 7.0017 5.9204 5.9169 6.1068 6.2710 6.2521 6.2558 6.2730 5.6783 5.6721 5.9668 6.2611 6.1902 6.1448 5.7772 6.0835 6.2094 5.7742 6.1623 6.1886 6.1107 6.0966 6.1412 0.9218 0.9176 0.8919 0.9083 0.9308 0.9035 0.9178 0.9075 0.9083 0.9221 0.9124 0.8956 0.9119 0.8826 0.8660 0.8921 0.8730 0.8715 0.8690 0.8727 0.8713 0.8727 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2712 -0.3838 -0.2963 -0.0017 0.0796 0.0831 -0.1068 -0.2710 -0.2521 -0.2558 -0.2730 0.3217 0.3279 0.0332 -0.2611 -0.1902 -0.1448 0.2228 -0.0835 -0.2094 0.2258 -0.1623 -0.1886 -0.1107 -0.0966 -0.1412 0.0782 0.0824 0.1081 0.0917 0.0692 0.0965 0.0822 0.0925 0.0917 0.0779 0.0876 0.1044 0.0881 0.1174 0.1340 0.1079 0.1270 0.1285 0.1310 0.1273 0.1287 0.1273 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1252 2.1109 2.1175 3.1232 3.7325 3.7546 3.9299 3.9212 3.9074 3.9056 3.9185 4.1883 3.8477 3.6659 4.0282 3.9485 4.0175 3.8503 3.9518 4.0380 3.8571 3.9649 4.0380 3.9356 3.9406 3.9861 1.0334 1.0053 1.0170 0.9992 1.0124 1.0030 1.0098 1.0013 1.0059 1.0101 0.9992 1.0174 1.0034 1.0214 1.0197 1.0154 0.9997 1.0119 1.0007 1.0127 0.9976 0.9987 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1252 2.1109 2.1175 3.1232 3.7325 3.7546 3.9299 3.9212 3.9074 3.9056 3.9185 4.1883 3.8477 3.6659 4.0282 3.9485 4.0175 3.8503 3.9518 4.0380 3.8571 3.9649 4.0380 3.9356 3.9406 3.9861 1.0334 1.0053 1.0170 0.9992 1.0124 1.0030 1.0098 1.0013 1.0059 1.0101 0.9992 1.0174 1.0034 1.0214 1.0197 1.0154 0.9997 1.0119 1.0007 1.0127 0.9976 0.9987 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 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="51">1.1166 0.8811 1.9135 1.0043 0.9318 3.0619 0.9539 0.8650 0.9500 0.9409 0.9065 0.9400 0.9474 1.0326 1.0381 0.9887 0.9936 0.9918 0.9916 0.9986 0.9917 0.9953 0.9915 0.9919 0.9904 0.9949 0.9887 0.8901 0.9344 1.0019 1.3555 1.3999 1.3905 0.9474 1.4407 0.9627 1.4033 1.4611 0.9751 0.9700 1.3972 1.4328 1.4268 0.9573 1.4340 0.9694 1.4435 0.9632 1.4350 0.9734 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025591200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.700199156649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.07283 -29.82568 1.24715 0.33394 -0.96440 -0.63046 -9.31577 8.32708 -0.98869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
