<?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="-0.007569"
                        y3="2.0162"
                        z3="0.588437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.927558"
                        y3="2.005975"
                        z3="-1.445895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.261682"
                        y3="-2.236145"
                        z3="-0.988882"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.118181"
                        y3="4.35949"
                        z3="1.590711"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.948554"
                        y3="0.081687"
                        z3="0.106308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.628098"
                        y3="1.406727"
                        z3="-0.042496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.205426"
                        y3="1.364658"
                        z3="0.490466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.515338"
                        y3="-0.706884"
                        z3="-1.109159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.316635"
                        y3="-0.841415"
                        z3="1.246832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.680731"
                        y3="1.82875"
                        z3="0.9620"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.945017"
                        y3="1.9626"
                        z3="-1.413277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.031323"
                        y3="1.829348"
                        z3="-0.263068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238937"
                        y3="2.44733"
                        z3="0.041307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.230381"
                        y3="1.305549"
                        z3="-0.082708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.72875"
                        y3="3.511962"
                        z3="0.920703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76946"
                        y3="0.045016"
                        z3="-0.435674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.593025"
                        y3="1.523346"
                        z3="0.077085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672171"
                        y3="-0.994847"
                        z3="-0.606149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.484829"
                        y3="0.479428"
                        z3="-0.114963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.033578"
                        y3="-0.786152"
                        z3="-0.447961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.175806"
                        y3="-2.812574"
                        z3="-0.39811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.380377"
                        y3="-3.622477"
                        z3="-1.196982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.889776"
                        y3="-2.659318"
                        z3="0.953556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.699474"
                        y3="-4.287493"
                        z3="-0.637891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.197862"
                        y3="-3.326078"
                        z3="1.496825"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.997176"
                        y3="-4.14107"
                        z3="0.70872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.104937"
                        y3="1.518194"
                        z3="1.559338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.718489"
                        y3="-1.403611"
                        z3="-0.839391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.157665"
                        y3="-0.100885"
                        z3="-1.936041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.352139"
                        y3="-1.304673"
                        z3="-1.47561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.53469"
                        y3="-0.321032"
                        z3="2.177088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.498926"
                        y3="-1.536217"
                        z3="1.443437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.1955"
                        y3="-1.434708"
                        z3="0.985762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.815096"
                        y3="2.911125"
                        z3="0.929343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.433382"
                        y3="1.568644"
                        z3="1.989125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.643192"
                        y3="1.370597"
                        z3="0.72577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.946222"
                        y3="3.053185"
                        z3="-1.389245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.947347"
                        y3="1.641286"
                        z3="-1.703696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.259086"
                        y3="1.659329"
                        z3="-2.195502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.077364"
                        y3="2.883411"
                        z3="-0.951545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.7167"
                        y3="-0.149095"
                        z3="-0.589144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.96727"
                        y3="2.499195"
                        z3="0.357499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.544738"
                        y3="0.652752"
                        z3="0.012712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.723353"
                        y3="-1.607683"
                        z3="-0.587702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.617788"
                        y3="-3.732076"
                        z3="-2.246742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.511578"
                        y3="-2.035179"
                        z3="1.581937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.314195"
                        y3="-4.920428"
                        z3="-1.263762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.413239"
                        y3="-3.212235"
                        z3="2.551117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.841276"
                        y3="-4.660238"
                        z3="1.141611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:-.0076,2.0162,.5884;.9276,2.006,-1.4459;-2.2617,-2.2361,-.9889;-2.1182,4.3595,1.5907;2.9486,.0817,.1063;3.6281,1.4067,-.0425;2.2054,1.3647,.4905;2.5153,-.7069,-1.1092;3.3166,-.8414,1.2468;4.6807,1.8288,.962;3.945,1.9626,-1.4133;1.0313,1.8293,-.2631;-1.2389,2.4473,.0413;-2.2304,1.3055,-.0827;-1.7288,3.512,.9207;-1.7695,.045,-.4357;-3.593,1.5233,.0771;-2.6722,-.9948,-.6061;-4.4848,.4794,-.115;-4.0336,-.7862,-.448;-1.1758,-2.8126,-.3981;-.3804,-3.6225,-1.197;-.8898,-2.6593,.9536;.6995,-4.2875,-.6379;.1979,-3.3261,1.4968;.9972,-4.1411,.7087;2.1049,1.5182,1.5593;1.7185,-1.4036,-.8394;2.1577,-.1009,-1.936;3.3521,-1.3047,-1.4756;3.5347,-.321,2.1771;2.4989,-1.5362,1.4434;4.1955,-1.4347,.9858;4.8151,2.9111,.9293;4.4334,1.5686,1.9891;5.6432,1.3706,.7258;3.9462,3.0532,-1.3892;4.9473,1.6413,-1.7037;3.2591,1.6593,-2.1955;-1.0774,2.8834,-.9515;-.7167,-.1491,-.5891;-3.9673,2.4992,.3575;-5.5447,.6528,.0127;-4.7234,-1.6077,-.5877;-.6178,-3.7321,-2.2467;-1.5116,-2.0352,1.5819;1.3142,-4.9204,-1.2638;.4132,-3.2122,2.5511;1.8413,-4.6602,1.1416;</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">2324.8086293685 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">5.468e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.723 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">3.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.195 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="-0.00756861"
                                 y3="2.01620039"
                                 z3="0.58843748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.92755782"
                                 y3="2.0059747"
                                 z3="-1.44589506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.26168203"
                                 y3="-2.23614463"
                                 z3="-0.98888234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.11818081"
                                 y3="4.35949024"
                                 z3="1.59071063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.94855376"
                                 y3="0.08168692"
                                 z3="0.10630833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62809799"
                                 y3="1.40672712"
                                 z3="-0.04249625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.20542607"
                                 y3="1.36465754"
                                 z3="0.49046572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51533783"
                                 y3="-0.70688446"
                                 z3="-1.10915929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3166348"
                                 y3="-0.84141538"
                                 z3="1.24683209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68073091"
                                 y3="1.82874987"
                                 z3="0.96200014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.94501656"
                                 y3="1.9625996"
                                 z3="-1.41327717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03132284"
                                 y3="1.82934813"
                                 z3="-0.26306841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23893726"
                                 y3="2.44732995"
                                 z3="0.04130694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.23038147"
                                 y3="1.30554912"
                                 z3="-0.08270788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72874983"
                                 y3="3.51196205"
                                 z3="0.92070308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76945963"
                                 y3="0.04501605"
                                 z3="-0.43567439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59302498"
                                 y3="1.52334637"
                                 z3="0.07708458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67217142"
                                 y3="-0.99484725"
                                 z3="-0.60614896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.48482851"
                                 y3="0.47942771"
                                 z3="-0.11496288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03357773"
                                 y3="-0.78615159"
                                 z3="-0.44796076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.17580616"
                                 y3="-2.81257373"
                                 z3="-0.39810988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.3803772"
                                 y3="-3.62247706"
                                 z3="-1.19698193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.88977605"
                                 y3="-2.65931849"
                                 z3="0.95355619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.69947425"
                                 y3="-4.28749292"
                                 z3="-0.63789148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.19786151"
                                 y3="-3.32607771"
                                 z3="1.49682546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.99717577"
                                 y3="-4.14107024"
                                 z3="0.70872021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1049371"
                                 y3="1.51819353"
                                 z3="1.55933778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71848945"
                                 y3="-1.40361107"
                                 z3="-0.83939085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15766511"
                                 y3="-0.10088454"
                                 z3="-1.93604134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35213904"
                                 y3="-1.30467328"
                                 z3="-1.47561036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.53468991"
                                 y3="-0.32103241"
                                 z3="2.17708764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.49892559"
                                 y3="-1.5362169"
                                 z3="1.4434374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19549963"
                                 y3="-1.43470803"
                                 z3="0.98576171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81509567"
                                 y3="2.91112541"
                                 z3="0.92934273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.43338223"
                                 y3="1.56864436"
                                 z3="1.98912459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.64319237"
                                 y3="1.3705973"
                                 z3="0.72576973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.946222"
                                 y3="3.05318483"
                                 z3="-1.38924473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.94734666"
                                 y3="1.64128612"
                                 z3="-1.70369642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.2590856"
                                 y3="1.65932942"
                                 z3="-2.19550163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07736439"
                                 y3="2.88341084"
                                 z3="-0.95154454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.71669954"
                                 y3="-0.14909462"
                                 z3="-0.58914419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.96726991"
                                 y3="2.49919502"
                                 z3="0.35749902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.54473823"
                                 y3="0.65275213"
                                 z3="0.01271175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.72335298"
                                 y3="-1.60768264"
                                 z3="-0.58770213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.61778789"
                                 y3="-3.73207576"
                                 z3="-2.24674195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.51157801"
                                 y3="-2.03517948"
                                 z3="1.58193655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.31419504"
                                 y3="-4.92042789"
                                 z3="-1.26376249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.41323917"
                                 y3="-3.21223506"
                                 z3="2.55111741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.84127644"
                                 y3="-4.66023762"
                                 z3="1.14161068">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:-.0076,2.0162,.5884;.9276,2.006,-1.4459;-2.2617,-2.2361,-.9889;-2.1182,4.3595,1.5907;2.9486,.0817,.1063;3.6281,1.4067,-.0425;2.2054,1.3647,.4905;2.5153,-.7069,-1.1092;3.3166,-.8414,1.2468;4.6807,1.8287,.962;3.945,1.9626,-1.4133;1.0313,1.8293,-.2631;-1.2389,2.4473,.0413;-2.2304,1.3055,-.0827;-1.7287,3.512,.9207;-1.7695,.045,-.4357;-3.593,1.5233,.0771;-2.6722,-.9948,-.6061;-4.4848,.4794,-.115;-4.0336,-.7862,-.448;-1.1758,-2.8126,-.3981;-.3804,-3.6225,-1.197;-.8898,-2.6593,.9536;.6995,-4.2875,-.6379;.1979,-3.3261,1.4968;.9972,-4.1411,.7087;2.1049,1.5182,1.5593;1.7185,-1.4036,-.8394;2.1577,-.1009,-1.936;3.3521,-1.3047,-1.4756;3.5347,-.321,2.1771;2.4989,-1.5362,1.4434;4.1955,-1.4347,.9858;4.8151,2.9111,.9293;4.4334,1.5686,1.9891;5.6432,1.3706,.7258;3.9462,3.0532,-1.3892;4.9473,1.6413,-1.7037;3.2591,1.6593,-2.1955;-1.0774,2.8834,-.9515;-.7167,-.1491,-.5891;-3.9673,2.4992,.3575;-5.5447,.6528,.0127;-4.7234,-1.6077,-.5877;-.6178,-3.7321,-2.2467;-1.5116,-2.0352,1.5819;1.3142,-4.9204,-1.2638;.4132,-3.2122,2.5511;1.8413,-4.6602,1.1416;</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="-0.007569"
                        y3="2.0162"
                        z3="0.588437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.927558"
                        y3="2.005975"
                        z3="-1.445895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.261682"
                        y3="-2.236145"
                        z3="-0.988882"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.118181"
                        y3="4.35949"
                        z3="1.590711"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.948554"
                        y3="0.081687"
                        z3="0.106308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.628098"
                        y3="1.406727"
                        z3="-0.042496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.205426"
                        y3="1.364658"
                        z3="0.490466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.515338"
                        y3="-0.706884"
                        z3="-1.109159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.316635"
                        y3="-0.841415"
                        z3="1.246832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.680731"
                        y3="1.82875"
                        z3="0.9620"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.945017"
                        y3="1.9626"
                        z3="-1.413277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.031323"
                        y3="1.829348"
                        z3="-0.263068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238937"
                        y3="2.44733"
                        z3="0.041307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.230381"
                        y3="1.305549"
                        z3="-0.082708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.72875"
                        y3="3.511962"
                        z3="0.920703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76946"
                        y3="0.045016"
                        z3="-0.435674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.593025"
                        y3="1.523346"
                        z3="0.077085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672171"
                        y3="-0.994847"
                        z3="-0.606149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.484829"
                        y3="0.479428"
                        z3="-0.114963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.033578"
                        y3="-0.786152"
                        z3="-0.447961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.175806"
                        y3="-2.812574"
                        z3="-0.39811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.380377"
                        y3="-3.622477"
                        z3="-1.196982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.889776"
                        y3="-2.659318"
                        z3="0.953556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.699474"
                        y3="-4.287493"
                        z3="-0.637891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.197862"
                        y3="-3.326078"
                        z3="1.496825"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.997176"
                        y3="-4.14107"
                        z3="0.70872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.104937"
                        y3="1.518194"
                        z3="1.559338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.718489"
                        y3="-1.403611"
                        z3="-0.839391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.157665"
                        y3="-0.100885"
                        z3="-1.936041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.352139"
                        y3="-1.304673"
                        z3="-1.47561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.53469"
                        y3="-0.321032"
                        z3="2.177088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.498926"
                        y3="-1.536217"
                        z3="1.443437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.1955"
                        y3="-1.434708"
                        z3="0.985762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.815096"
                        y3="2.911125"
                        z3="0.929343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.433382"
                        y3="1.568644"
                        z3="1.989125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.643192"
                        y3="1.370597"
                        z3="0.72577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.946222"
                        y3="3.053185"
                        z3="-1.389245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.947347"
                        y3="1.641286"
                        z3="-1.703696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.259086"
                        y3="1.659329"
                        z3="-2.195502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.077364"
                        y3="2.883411"
                        z3="-0.951545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.7167"
                        y3="-0.149095"
                        z3="-0.589144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.96727"
                        y3="2.499195"
                        z3="0.357499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.544738"
                        y3="0.652752"
                        z3="0.012712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.723353"
                        y3="-1.607683"
                        z3="-0.587702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.617788"
                        y3="-3.732076"
                        z3="-2.246742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.511578"
                        y3="-2.035179"
                        z3="1.581937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.314195"
                        y3="-4.920428"
                        z3="-1.263762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.413239"
                        y3="-3.212235"
                        z3="2.551117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.841276"
                        y3="-4.660238"
                        z3="1.141611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:-.0076,2.0162,.5884;.9276,2.006,-1.4459;-2.2617,-2.2361,-.9889;-2.1182,4.3595,1.5907;2.9486,.0817,.1063;3.6281,1.4067,-.0425;2.2054,1.3647,.4905;2.5153,-.7069,-1.1092;3.3166,-.8414,1.2468;4.6807,1.8288,.962;3.945,1.9626,-1.4133;1.0313,1.8293,-.2631;-1.2389,2.4473,.0413;-2.2304,1.3055,-.0827;-1.7288,3.512,.9207;-1.7695,.045,-.4357;-3.593,1.5233,.0771;-2.6722,-.9948,-.6061;-4.4848,.4794,-.115;-4.0336,-.7862,-.448;-1.1758,-2.8126,-.3981;-.3804,-3.6225,-1.197;-.8898,-2.6593,.9536;.6995,-4.2875,-.6379;.1979,-3.3261,1.4968;.9972,-4.1411,.7087;2.1049,1.5182,1.5593;1.7185,-1.4036,-.8394;2.1577,-.1009,-1.936;3.3521,-1.3047,-1.4756;3.5347,-.321,2.1771;2.4989,-1.5362,1.4434;4.1955,-1.4347,.9858;4.8151,2.9111,.9293;4.4334,1.5686,1.9891;5.6432,1.3706,.7258;3.9462,3.0532,-1.3892;4.9473,1.6413,-1.7037;3.2591,1.6593,-2.1955;-1.0774,2.8834,-.9515;-.7167,-.1491,-.5891;-3.9673,2.4992,.3575;-5.5447,.6528,.0127;-4.7234,-1.6077,-.5877;-.6178,-3.7321,-2.2467;-1.5116,-2.0352,1.5819;1.3142,-4.9204,-1.2638;.4132,-3.2122,2.5511;1.8413,-4.6602,1.1416;</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">-1132.67466952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2324.80862937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3457.48329889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6157.82468171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2700.34138282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39278315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71811363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000155525792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000155525792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000311051584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.670298361281</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6317 96.7261 96.9336 97.0992 97.2257 97.3690 97.4822 97.6325 97.7725 97.8401 97.9809 98.1680 98.1812 98.3110 98.3881 98.5846 98.7519 98.9432 98.9795 99.1286 99.1854 99.3559 99.4393 99.6598 99.8944 100.0466 100.2755 100.3487 100.6680 100.7240 101.0420 101.0952 101.3983 101.4955 101.9659 102.0297 102.1638 102.2930 102.3957 102.5289 102.8522 103.1886 103.2639 103.6643 103.7800 103.9538 104.0707 104.2339 104.5124 104.5891 104.7769 104.9149 105.1054 105.1906 105.2320 105.3661 105.5678 105.6282 105.8398 106.0071 106.0922 106.1915 106.2544 106.3784 106.4384 106.5412 106.9852 107.0478 107.1667 107.3728 107.5283 107.6924 108.0795 108.1895 108.3735 108.5413 108.6988 108.8238 109.0468 109.2305 109.3554 109.5480 109.6372 109.6786 109.7149 110.1873 110.2978 110.3964 110.5652 110.6703 110.8686 110.9898 111.0949 111.2771 111.5707 111.7434 111.8808 112.0163 112.1310 112.4324 112.5849 112.9523 113.1195 113.2201 113.3145 113.5797 113.6404 113.7006 113.8748 114.0960 114.2426 114.3166 114.5704 114.6493 114.9233 114.9845 115.0509 115.3753 115.4937 115.5936 115.7939 115.9417 116.1033 116.1836 116.2806 116.4666 116.5713 116.6115 116.8169 116.9752 117.1012 117.1817 117.2655 117.5180 117.5944 117.6956 117.7758 117.9703 118.0624 118.1423 118.3434 118.5396 118.6050 118.7371 118.8006 119.0131 119.0980 119.2394 119.4325 119.6795 119.8209 119.9347 119.9928 120.1272 120.3187 120.4695 120.6933 120.8589 121.0961 121.1649 121.2591 121.4959 121.5685 121.6427 121.8899 122.1915 122.5088 122.5381 122.6108 122.8487 123.1220 123.6920 124.0207 124.2432 124.4300 124.7854 125.0975 125.1291 125.4652 125.6574 125.8513 126.1133 126.3107 126.5896 126.8850 126.9245 127.2432 127.3642 127.7794 127.9868 128.1903 128.3684 128.4215 128.9942 129.0651 129.2251 129.3201 129.4753 129.5436 129.8138 129.9287 130.2319 130.3982 130.5567 130.7257 130.7595 131.0810 131.1484 131.1904 131.3089 131.5313 131.6854 131.8714 132.0332 132.6224 132.6419 132.7797 133.0169 133.0690 133.4427 133.6632 134.0636 134.2135 134.4350 134.7808 135.0498 135.2191 135.4252 135.5115 135.7727 135.9928 136.2177 136.5273 137.0563 137.4565 137.7219 138.0533 138.0899 138.2257 138.3558 138.4938 139.1989 139.3076 139.4848 139.7411 139.8559 140.0641 141.0109 141.1951 141.3413 141.6956 142.1257 142.3473 142.6375 143.1413 143.3459 143.7025 144.0136 144.1557 144.3061 144.5218 144.6807 144.9477 145.0310 145.3511 145.5256 145.6208 145.8072 146.0001 146.1206 146.2041 146.4006 146.5829 146.8079 147.4491 147.4847 147.7199 148.0122 148.0599 148.1650 148.5643 148.7913 148.9358 149.0535 149.4586 149.6997 149.9722 150.0813 150.2869 150.3066 150.6327 150.7805 151.0646 151.5810 152.3449 152.3949 152.7337 153.0079 153.3413 153.5111 153.5663 154.0398 154.3043 154.5195 154.9503 155.1624 155.6498 155.9055 155.9813 156.2138 156.7821 156.9741 157.1530 157.3399 157.5099 157.8948 157.9963 158.8834 159.0579 159.4645 159.5343 159.7687 160.0278 160.1715 160.4890 160.7158 161.3666 161.8131 162.3096 162.8440 163.0281 163.5192 163.8140 164.5130 165.0904 167.3002 168.0586 169.7331 170.0572 171.5704 172.9341 173.1905 173.2775 174.7181 176.3925 177.8162 178.9180 179.3834 180.6254 183.2050 185.2889 185.8730 187.1426 187.5367 189.4362 189.7369 192.2076 192.9707 194.3728 195.7497 196.9501 198.8592 202.1335 204.7965 206.5852 207.0788 619.1835 622.6400 626.4164 626.6479 631.1592 632.1262 633.1386 634.1495 634.3734 635.3593 636.0446 636.9089 637.1826 637.8385 640.9261 642.4958 646.4508 648.2961 650.3765 653.2018 657.3922 658.2992 876.7655 1202.0289 1213.8353 1214.9472</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">-0.266262 -0.372252 -0.296544 -0.006449 0.110047 0.097863 -0.105053 -0.258268 -0.253563 -0.262297 -0.271425 0.269245 0.364290 -0.035660 -0.249367 -0.121473 -0.180126 0.198995 -0.088273 -0.187726 0.217049 -0.177803 -0.129011 -0.097358 -0.152705 -0.145974 0.075331 0.029232 0.111508 0.100282 0.080100 0.079343 0.093357 0.092894 0.077399 0.093337 0.090763 0.085611 0.101977 0.127815 0.131985 0.125140 0.129544 0.128538 0.125774 0.131680 0.124439 0.136117 0.127934</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">8.2663 8.3723 8.2965 7.0064 5.8900 5.9021 6.1051 6.2583 6.2536 6.2623 6.2714 5.7308 5.6357 6.0357 6.2494 6.1215 6.1801 5.8010 6.0883 6.1877 5.7830 6.1778 6.1290 6.0974 6.1527 6.1460 0.9247 0.9708 0.8885 0.8997 0.9199 0.9207 0.9066 0.9071 0.9226 0.9067 0.9092 0.9144 0.8980 0.8722 0.8680 0.8749 0.8705 0.8715 0.8742 0.8683 0.8756 0.8639 0.8721</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">-0.2663 -0.3723 -0.2965 -0.0064 0.1100 0.0979 -0.1051 -0.2583 -0.2536 -0.2623 -0.2714 0.2692 0.3643 -0.0357 -0.2494 -0.1215 -0.1801 0.1990 -0.0883 -0.1877 0.2170 -0.1778 -0.1290 -0.0974 -0.1527 -0.1460 0.0753 0.0292 0.1115 0.1003 0.0801 0.0793 0.0934 0.0929 0.0774 0.0933 0.0908 0.0856 0.1020 0.1278 0.1320 0.1251 0.1295 0.1285 0.1258 0.1317 0.1244 0.1361 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1101 2.1169 2.1158 3.1130 3.6963 3.7340 3.9156 3.9199 3.8963 3.9054 3.9145 4.2346 3.7795 3.8469 4.0162 3.9352 4.0112 3.8699 3.9653 4.0324 3.8276 3.9744 3.8881 3.9086 3.9052 3.8954 1.0347 1.0272 1.0170 1.0035 1.0139 1.0239 1.0011 1.0055 1.0101 1.0006 1.0038 0.9989 1.0173 1.0231 0.9828 1.0220 1.0001 1.0116 1.0142 1.0048 0.9997 0.9985 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1101 2.1169 2.1158 3.1130 3.6963 3.7340 3.9156 3.9199 3.8963 3.9054 3.9145 4.2346 3.7795 3.8469 4.0162 3.9352 4.0112 3.8699 3.9653 4.0324 3.8276 3.9744 3.8881 3.9086 3.9052 3.8954 1.0347 1.0272 1.0170 1.0035 1.0139 1.0239 1.0011 1.0055 1.0101 1.0006 1.0038 0.9989 1.0173 1.0231 0.9828 1.0220 1.0001 1.0116 1.0142 1.0048 0.9997 0.9985 1.0004</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">1.0978 0.8855 1.9381 0.9702 0.9639 3.0550 0.9493 0.8494 0.9300 0.9408 0.9193 0.9332 0.9372 1.0374 1.0410 0.9934 1.0072 0.9920 0.9952 0.9882 0.9943 0.9915 0.9930 0.9967 0.9890 0.9908 0.9967 0.9414 0.8986 0.9905 1.3835 1.4206 1.3924 0.9422 1.4646 0.9442 1.4287 1.4374 0.9742 0.9667 1.4049 1.3673 1.4283 0.9808 1.4145 0.9678 1.4076 0.9841 1.4002 0.9837 0.9900</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">-0.027631789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.702301308213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.70974 -28.82458 0.88516 -6.57888 5.16717 -1.41171 0.48290 -0.55985 -0.07694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
