<?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="0.394149"
                        y3="2.108083"
                        z3="-0.789828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.802438"
                        y3="0.444741"
                        z3="-0.312197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.905707"
                        y3="-2.88815"
                        z3="1.375297"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.487343"
                        y3="2.428641"
                        z3="-2.3637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.488116"
                        y3="2.703495"
                        z3="1.100049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.001449"
                        y3="2.697282"
                        z3="-0.30239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.492161"
                        y3="2.74141"
                        z3="-0.060941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.603472"
                        y3="1.479701"
                        z3="1.979288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.561527"
                        y3="3.967761"
                        z3="1.928844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.592261"
                        y3="3.957689"
                        z3="-0.89592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.660899"
                        y3="1.469472"
                        z3="-0.886574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.591779"
                        y3="1.631346"
                        z3="-0.378512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594357"
                        y3="1.13905"
                        z3="-1.103943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.177762"
                        y3="0.47288"
                        z3="0.120618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.642548"
                        y3="1.877391"
                        z3="-1.811036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.258995"
                        y3="-0.909883"
                        z3="0.159305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.63297"
                        y3="1.24247"
                        z3="1.185445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.825024"
                        y3="-1.526066"
                        z3="1.268385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170752"
                        y3="0.61043"
                        z3="2.295003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.278397"
                        y3="-0.772377"
                        z3="2.340271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.226469"
                        y3="-3.63064"
                        z3="0.262556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.248904"
                        y3="-3.2504"
                        z3="-0.59766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.524278"
                        y3="-4.808345"
                        z3="0.05651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.556948"
                        y3="-4.060459"
                        z3="-1.680637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.852047"
                        y3="-5.615114"
                        z3="-1.02473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.861466"
                        y3="-5.242292"
                        z3="-1.90102"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.041259"
                        y3="3.71273"
                        z3="-0.230026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.775596"
                        y3="1.44554"
                        z3="2.689805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.620843"
                        y3="0.532818"
                        z3="1.449498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.525725"
                        y3="1.543676"
                        z3="2.560141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.354775"
                        y3="4.872466"
                        z3="1.361041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.836703"
                        y3="3.923742"
                        z3="2.74369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.55212"
                        y3="4.072591"
                        z3="2.376035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.578022"
                        y3="3.900673"
                        z3="-1.985765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.057588"
                        y3="4.862198"
                        z3="-0.613351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.633075"
                        y3="4.073371"
                        z3="-0.58681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.496882"
                        y3="1.428478"
                        z3="-1.964804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.738854"
                        y3="1.532855"
                        z3="-0.725455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.326796"
                        y3="0.525864"
                        z3="-0.46769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.206072"
                        y3="0.38527"
                        z3="-1.796528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.883542"
                        y3="-1.495973"
                        z3="-0.670889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.573626"
                        y3="2.323086"
                        z3="1.153006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.526562"
                        y3="1.198453"
                        z3="3.130217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.711336"
                        y3="-1.263307"
                        z3="3.202303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.805644"
                        y3="-2.337196"
                        z3="-0.428475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.731171"
                        y3="-5.091811"
                        z3="0.736609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.352577"
                        y3="-3.765307"
                        z3="-2.351981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.303961"
                        y3="-6.534145"
                        z3="-1.185579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.108356"
                        y3="-5.870076"
                        z3="-2.746588"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.3941,2.1081,-.7898;1.8024,.4447,-.3122;-1.9057,-2.8881,1.3753;-2.4873,2.4286,-2.3637;3.4881,2.7035,1.1;4.0014,2.6973,-.3024;2.4922,2.7414,-.0609;3.6035,1.4797,1.9793;3.5615,3.9678,1.9288;4.5923,3.9577,-.8959;4.6609,1.4695,-.8866;1.5918,1.6313,-.3785;-.5944,1.139,-1.1039;-1.1778,.4729,.1206;-1.6425,1.8774,-1.811;-1.259,-.9099,.1593;-1.633,1.2425,1.1854;-1.825,-1.5261,1.2684;-2.1708,.6104,2.295;-2.2784,-.7724,2.3403;-2.2265,-3.6306,.2626;-3.2489,-3.2504,-.5977;-1.5243,-4.8083,.0565;-3.5569,-4.0605,-1.6806;-1.852,-5.6151,-1.0247;-2.8615,-5.2423,-1.901;2.0413,3.7127,-.23;2.7756,1.4455,2.6898;3.6208,.5328,1.4495;4.5257,1.5437,2.5601;3.3548,4.8725,1.361;2.8367,3.9237,2.7437;4.5521,4.0726,2.376;4.578,3.9007,-1.9858;4.0576,4.8622,-.6134;5.6331,4.0734,-.5868;4.4969,1.4285,-1.9648;5.7389,1.5329,-.7255;4.3268,.5259,-.4677;-.2061,.3853,-1.7965;-.8835,-1.496,-.6709;-1.5736,2.3231,1.153;-2.5266,1.1985,3.1302;-2.7113,-1.2633,3.2023;-3.8056,-2.3372,-.4285;-.7312,-5.0918,.7366;-4.3526,-3.7653,-2.352;-1.304,-6.5341,-1.1856;-3.1084,-5.8701,-2.7466;</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">2217.5688407219 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="0.39414949"
                                 y3="2.10808265"
                                 z3="-0.78982759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8024382"
                                 y3="0.44474129"
                                 z3="-0.31219666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90570714"
                                 y3="-2.88814951"
                                 z3="1.37529707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.4873429"
                                 y3="2.42864063"
                                 z3="-2.36370002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.48811612"
                                 y3="2.70349458"
                                 z3="1.1000486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.00144932"
                                 y3="2.69728249"
                                 z3="-0.30239014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4921612"
                                 y3="2.74141003"
                                 z3="-0.06094098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.60347182"
                                 y3="1.47970147"
                                 z3="1.97928819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56152721"
                                 y3="3.96776107"
                                 z3="1.92884421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.59226135"
                                 y3="3.95768932"
                                 z3="-0.89591988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.66089873"
                                 y3="1.46947167"
                                 z3="-0.88657381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59177929"
                                 y3="1.63134569"
                                 z3="-0.37851228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59435745"
                                 y3="1.13904976"
                                 z3="-1.10394273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17776165"
                                 y3="0.47288043"
                                 z3="0.12061784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.64254827"
                                 y3="1.87739051"
                                 z3="-1.81103594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25899472"
                                 y3="-0.90988342"
                                 z3="0.15930514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.63296998"
                                 y3="1.2424704"
                                 z3="1.18544454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82502431"
                                 y3="-1.52606599"
                                 z3="1.26838515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17075196"
                                 y3="0.61043037"
                                 z3="2.2950033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27839708"
                                 y3="-0.77237699"
                                 z3="2.34027108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22646906"
                                 y3="-3.63064013"
                                 z3="0.26255573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.248904"
                                 y3="-3.25040047"
                                 z3="-0.59765988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.52427763"
                                 y3="-4.8083445"
                                 z3="0.05651038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55694773"
                                 y3="-4.0604591"
                                 z3="-1.68063705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.85204684"
                                 y3="-5.6151144"
                                 z3="-1.02473025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.86146593"
                                 y3="-5.24229216"
                                 z3="-1.90101995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.04125882"
                                 y3="3.71273033"
                                 z3="-0.23002584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.77559592"
                                 y3="1.44553981"
                                 z3="2.68980525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62084297"
                                 y3="0.5328184"
                                 z3="1.4494984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.52572493"
                                 y3="1.54367555"
                                 z3="2.560141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.35477533"
                                 y3="4.87246564"
                                 z3="1.36104075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.83670326"
                                 y3="3.92374245"
                                 z3="2.74368967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55212022"
                                 y3="4.07259077"
                                 z3="2.37603504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57802238"
                                 y3="3.90067263"
                                 z3="-1.98576452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.05758826"
                                 y3="4.8621979"
                                 z3="-0.61335124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.63307455"
                                 y3="4.07337122"
                                 z3="-0.58681024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.4968821"
                                 y3="1.42847829"
                                 z3="-1.96480358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.73885429"
                                 y3="1.53285543"
                                 z3="-0.72545472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.32679579"
                                 y3="0.5258641"
                                 z3="-0.46768987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20607236"
                                 y3="0.38526952"
                                 z3="-1.79652797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.88354211"
                                 y3="-1.49597325"
                                 z3="-0.67088897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57362611"
                                 y3="2.32308585"
                                 z3="1.15300646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.5265617"
                                 y3="1.19845299"
                                 z3="3.13021654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71133629"
                                 y3="-1.26330687"
                                 z3="3.20230279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80564375"
                                 y3="-2.33719551"
                                 z3="-0.42847507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73117117"
                                 y3="-5.09181078"
                                 z3="0.73660909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.35257669"
                                 y3="-3.76530689"
                                 z3="-2.35198131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.30396052"
                                 y3="-6.53414525"
                                 z3="-1.18557888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.10835596"
                                 y3="-5.87007627"
                                 z3="-2.74658847">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.3941,2.1081,-.7898;1.8024,.4447,-.3122;-1.9057,-2.8881,1.3753;-2.4873,2.4286,-2.3637;3.4881,2.7035,1.1;4.0014,2.6973,-.3024;2.4922,2.7414,-.0609;3.6035,1.4797,1.9793;3.5615,3.9678,1.9288;4.5923,3.9577,-.8959;4.6609,1.4695,-.8866;1.5918,1.6313,-.3785;-.5944,1.139,-1.1039;-1.1778,.4729,.1206;-1.6425,1.8774,-1.811;-1.259,-.9099,.1593;-1.633,1.2425,1.1854;-1.825,-1.5261,1.2684;-2.1708,.6104,2.295;-2.2784,-.7724,2.3403;-2.2265,-3.6306,.2626;-3.2489,-3.2504,-.5977;-1.5243,-4.8083,.0565;-3.5569,-4.0605,-1.6806;-1.852,-5.6151,-1.0247;-2.8615,-5.2423,-1.901;2.0413,3.7127,-.23;2.7756,1.4455,2.6898;3.6208,.5328,1.4495;4.5257,1.5437,2.5601;3.3548,4.8725,1.361;2.8367,3.9237,2.7437;4.5521,4.0726,2.376;4.578,3.9007,-1.9858;4.0576,4.8622,-.6134;5.6331,4.0734,-.5868;4.4969,1.4285,-1.9648;5.7389,1.5329,-.7255;4.3268,.5259,-.4677;-.2061,.3853,-1.7965;-.8835,-1.496,-.6709;-1.5736,2.3231,1.153;-2.5266,1.1985,3.1302;-2.7113,-1.2633,3.2023;-3.8056,-2.3372,-.4285;-.7312,-5.0918,.7366;-4.3526,-3.7653,-2.352;-1.304,-6.5341,-1.1856;-3.1084,-5.8701,-2.7466;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.394149"
                        y3="2.108083"
                        z3="-0.789828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.802438"
                        y3="0.444741"
                        z3="-0.312197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.905707"
                        y3="-2.88815"
                        z3="1.375297"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.487343"
                        y3="2.428641"
                        z3="-2.3637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.488116"
                        y3="2.703495"
                        z3="1.100049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.001449"
                        y3="2.697282"
                        z3="-0.30239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.492161"
                        y3="2.74141"
                        z3="-0.060941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.603472"
                        y3="1.479701"
                        z3="1.979288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.561527"
                        y3="3.967761"
                        z3="1.928844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.592261"
                        y3="3.957689"
                        z3="-0.89592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.660899"
                        y3="1.469472"
                        z3="-0.886574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.591779"
                        y3="1.631346"
                        z3="-0.378512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594357"
                        y3="1.13905"
                        z3="-1.103943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.177762"
                        y3="0.47288"
                        z3="0.120618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.642548"
                        y3="1.877391"
                        z3="-1.811036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.258995"
                        y3="-0.909883"
                        z3="0.159305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.63297"
                        y3="1.24247"
                        z3="1.185445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.825024"
                        y3="-1.526066"
                        z3="1.268385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170752"
                        y3="0.61043"
                        z3="2.295003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.278397"
                        y3="-0.772377"
                        z3="2.340271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.226469"
                        y3="-3.63064"
                        z3="0.262556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.248904"
                        y3="-3.2504"
                        z3="-0.59766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.524278"
                        y3="-4.808345"
                        z3="0.05651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.556948"
                        y3="-4.060459"
                        z3="-1.680637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.852047"
                        y3="-5.615114"
                        z3="-1.02473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.861466"
                        y3="-5.242292"
                        z3="-1.90102"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.041259"
                        y3="3.71273"
                        z3="-0.230026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.775596"
                        y3="1.44554"
                        z3="2.689805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.620843"
                        y3="0.532818"
                        z3="1.449498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.525725"
                        y3="1.543676"
                        z3="2.560141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.354775"
                        y3="4.872466"
                        z3="1.361041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.836703"
                        y3="3.923742"
                        z3="2.74369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.55212"
                        y3="4.072591"
                        z3="2.376035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.578022"
                        y3="3.900673"
                        z3="-1.985765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.057588"
                        y3="4.862198"
                        z3="-0.613351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.633075"
                        y3="4.073371"
                        z3="-0.58681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.496882"
                        y3="1.428478"
                        z3="-1.964804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.738854"
                        y3="1.532855"
                        z3="-0.725455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.326796"
                        y3="0.525864"
                        z3="-0.46769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.206072"
                        y3="0.38527"
                        z3="-1.796528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.883542"
                        y3="-1.495973"
                        z3="-0.670889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.573626"
                        y3="2.323086"
                        z3="1.153006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.526562"
                        y3="1.198453"
                        z3="3.130217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.711336"
                        y3="-1.263307"
                        z3="3.202303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.805644"
                        y3="-2.337196"
                        z3="-0.428475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.731171"
                        y3="-5.091811"
                        z3="0.736609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.352577"
                        y3="-3.765307"
                        z3="-2.351981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.303961"
                        y3="-6.534145"
                        z3="-1.185579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.108356"
                        y3="-5.870076"
                        z3="-2.746588"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.3941,2.1081,-.7898;1.8024,.4447,-.3122;-1.9057,-2.8881,1.3753;-2.4873,2.4286,-2.3637;3.4881,2.7035,1.1;4.0014,2.6973,-.3024;2.4922,2.7414,-.0609;3.6035,1.4797,1.9793;3.5615,3.9678,1.9288;4.5923,3.9577,-.8959;4.6609,1.4695,-.8866;1.5918,1.6313,-.3785;-.5944,1.139,-1.1039;-1.1778,.4729,.1206;-1.6425,1.8774,-1.811;-1.259,-.9099,.1593;-1.633,1.2425,1.1854;-1.825,-1.5261,1.2684;-2.1708,.6104,2.295;-2.2784,-.7724,2.3403;-2.2265,-3.6306,.2626;-3.2489,-3.2504,-.5977;-1.5243,-4.8083,.0565;-3.5569,-4.0605,-1.6806;-1.852,-5.6151,-1.0247;-2.8615,-5.2423,-1.901;2.0413,3.7127,-.23;2.7756,1.4455,2.6898;3.6208,.5328,1.4495;4.5257,1.5437,2.5601;3.3548,4.8725,1.361;2.8367,3.9237,2.7437;4.5521,4.0726,2.376;4.578,3.9007,-1.9858;4.0576,4.8622,-.6134;5.6331,4.0734,-.5868;4.4969,1.4285,-1.9648;5.7389,1.5329,-.7255;4.3268,.5259,-.4677;-.2061,.3853,-1.7965;-.8835,-1.496,-.6709;-1.5736,2.3231,1.153;-2.5266,1.1985,3.1302;-2.7113,-1.2633,3.2023;-3.8056,-2.3372,-.4285;-.7312,-5.0918,.7366;-4.3526,-3.7653,-2.352;-1.304,-6.5341,-1.1856;-3.1084,-5.8701,-2.7466;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2456.0670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.8918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68429415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2217.56884072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.25313487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5944.35739211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.10425724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03359483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34112556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65683141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000131493408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000131493408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000262986817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659693086555</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1020 -524.6495 -523.2870 -392.9415 -283.6031 -282.7731 -281.6854 -281.5390 -281.2957 -280.5107 -280.2582 -280.2486 -279.9990 -279.9614 -279.9277 -279.8713 -279.8648 -279.8234 -279.8154 -279.7751 -279.7393 -279.6412 -279.1304 -279.1288 -279.1119 -279.1089 -34.0118 -32.9436 -31.4253 -28.4572 -27.4068 -27.1662 -26.6652 -25.3536 -24.1163 -23.6990 -23.6746 -23.6393 -23.0556 -22.5503 -22.1220 -21.2918 -20.7268 -20.5754 -19.9414 -19.6648 -19.2257 -18.3720 -17.9213 -17.3347 -17.1360 -16.8698 -16.7857 -16.4060 -16.1442 -15.8704 -15.7728 -15.6243 -15.4958 -14.9628 -14.8519 -14.7826 -14.5054 -14.3264 -14.1361 -13.9793 -13.8382 -13.6965 -13.4668 -13.3078 -13.1859 -13.1532 -12.9797 -12.9114 -12.8367 -12.7367 -12.6994 -12.5272 -12.4558 -12.4205 -12.3579 -12.2514 -12.0525 -11.7015 -11.3696 -11.2712 -10.6153 -9.9433 -9.8202 -9.6755 -9.4288 -9.4052 -8.5325 0.9857 1.3592 1.7126 1.9209 1.9701 2.5708 2.9972 3.1315 3.5305 3.9874 4.0523 4.1749 4.2142 4.3976 4.4941 4.5850 4.7582 4.8709 5.0085 5.0396 5.1927 5.2492 5.3130 5.4121 5.5137 5.6910 5.8992 5.9894 6.0845 6.1071 6.2163 6.2897 6.3561 6.4799 6.5549 6.6405 6.8207 6.9653 7.1043 7.2156 7.2579 7.4158 7.5984 7.6256 7.6570 7.6919 7.7919 7.8731 7.9519 8.0636 8.0698 8.2940 8.3979 8.4833 8.5468 8.6813 8.7081 8.8079 8.8887 8.9409 9.0164 9.1823 9.3621 9.5763 9.5886 9.6907 9.9188 10.1488 10.2826 10.3613 10.3794 10.4954 10.5780 10.7507 10.8100 10.9061 11.0483 11.1094 11.3457 11.4294 11.4578 11.6297 11.7519 11.7919 11.9266 11.9836 12.2008 12.3429 12.5238 12.5848 12.6265 12.6762 12.7637 12.8006 13.0336 13.0581 13.1815 13.2918 13.4238 13.4613 13.6113 13.7016 13.7562 13.8269 13.9202 14.0052 14.1130 14.1854 14.2088 14.3057 14.3957 14.4740 14.5097 14.5517 14.6305 14.7615 14.8113 14.8810 14.9305 15.0137 15.0410 15.1678 15.3092 15.3508 15.4537 15.5974 15.7536 15.8651 15.9441 15.9712 16.0883 16.1834 16.2537 16.3272 16.5535 16.6628 16.6969 16.8495 16.9509 16.9811 17.0380 17.2448 17.4228 17.4403 17.5852 17.7919 17.8519 18.0202 18.0944 18.1754 18.5234 18.6552 18.8954 18.9830 19.1229 19.4178 19.6188 19.7070 19.8985 19.9570 20.0140 20.1767 20.2988 20.4733 20.5012 20.6869 20.7479 21.1094 21.1375 21.2104 21.3127 21.3787 21.5365 21.6829 21.7486 21.9143 22.1053 22.4379 22.5696 22.6491 22.8296 23.0527 23.0836 23.2895 23.3189 23.5552 23.6358 23.8050 24.0293 24.1389 24.1927 24.3988 24.4299 24.5760 24.6614 24.8329 24.9752 25.0155 25.1482 25.1543 25.6462 25.7659 25.8245 25.9785 26.1730 26.4140 26.6506 26.7219 26.8733 26.9662 27.2009 27.3239 27.4061 27.4282 27.6381 27.8971 28.0370 28.2075 28.3076 28.4057 28.5532 28.6123 28.9711 28.9838 29.0861 29.2230 29.3248 29.4556 29.5377 29.6467 29.9023 29.9948 30.1533 30.1954 30.3417 30.4306 30.5251 30.7797 30.8877 31.0062 31.2336 31.3076 31.4019 31.4416 31.8944 31.9879 32.1115 32.2703 32.3176 32.5374 32.6360 32.7870 32.8359 32.9364 33.1881 33.2664 33.5680 33.6561 33.7831 33.9770 34.0933 34.2420 34.3351 34.4209 34.5146 34.7131 34.7708 34.8693 35.0568 35.3913 35.5258 35.5942 35.6654 35.7559 35.8720 36.2079 36.2706 36.4632 36.5565 36.6962 36.8631 37.0544 37.2073 37.2652 37.3880 37.4810 37.5881 37.6913 37.8921 38.0345 38.1232 38.2318 38.4013 38.4633 38.4833 38.5491 38.7117 38.7553 38.8181 38.8635 39.0654 39.1583 39.2894 39.3399 39.5574 39.8186 39.9948 40.1234 40.3216 40.3557 40.5361 40.7577 40.9833 41.0076 41.1150 41.2335 41.3549 41.4493 41.6277 41.9002 42.1271 42.2266 42.2917 42.4947 42.5779 42.7183 42.7805 42.9513 43.3006 43.4103 43.4664 43.5102 43.7413 43.8383 43.9425 44.1023 44.2477 44.4161 44.5198 44.5371 44.6565 44.7819 44.9393 45.0850 45.2975 45.4029 45.5755 45.6964 45.8078 45.9120 45.9443 45.9975 46.1482 46.2460 46.4326 46.5985 46.6376 46.7866 46.9049 46.9976 47.2238 47.2799 47.4529 47.6769 47.8787 48.1372 48.3021 48.5032 48.5439 48.6608 48.8751 49.0909 49.1767 49.2989 49.5153 49.6089 49.9035 50.1107 50.2807 50.4348 50.7311 50.8797 50.9708 51.4405 51.7116 51.9602 52.1037 52.5645 52.5884 52.8779 53.1273 53.4354 53.6694 53.7862 53.8928 54.0415 54.4789 54.8744 54.9445 55.1494 55.2719 55.5762 56.0390 56.1132 56.2019 56.5437 56.6679 56.7360 57.0158 57.1469 57.2896 57.7924 58.0938 58.1792 58.2155 58.6605 59.0010 59.0810 59.3103 59.6028 59.8169 59.9449 60.2970 60.5987 60.9901 61.1693 61.3628 61.8721 62.4837 62.6129 62.9516 63.1819 63.4188 63.6695 63.9986 64.2290 64.2804 64.4366 64.5106 64.6960 65.1183 65.1733 65.2912 65.5354 65.8364 65.9316 66.0792 66.1624 66.3272 66.5172 67.1477 67.3508 67.5222 67.7338 67.8032 68.0792 68.2035 68.4763 68.7977 69.0665 69.2111 69.5529 70.1012 70.1334 70.7194 71.0344 71.6656 71.7941 72.0593 72.1292 72.2968 72.3671 72.4834 72.8177 72.8903 73.1719 73.5937 73.6905 73.9030 74.1953 74.3884 74.6955 74.8203 74.9714 75.0857 75.2801 75.4381 75.7927 76.0127 76.0631 76.3360 76.4671 76.5030 76.6085 76.7613 76.8576 77.1238 77.3500 77.5606 77.6492 77.6746 77.9640 78.1019 78.1777 78.3170 78.4712 78.6538 78.7719 78.9128 79.0834 79.1571 79.3279 79.4936 79.5620 79.6335 79.7077 79.8146 79.9333 80.1429 80.3013 80.4637 80.4933 80.6879 80.9243 81.0328 81.2452 81.3716 81.5849 81.6569 81.8349 81.8839 82.1129 82.1281 82.2577 82.4977 82.6257 82.7195 82.8779 82.9151 83.2488 83.3743 83.7061 83.7918 83.8267 84.0172 84.2732 84.3303 84.4194 84.4911 84.5954 84.7233 84.7951 84.9070 85.0569 85.1670 85.3184 85.4171 85.5401 85.6306 85.7505 85.8506 86.1144 86.1410 86.2830 86.3064 86.3663 86.6228 86.7523 86.8496 86.8857 87.1262 87.2196 87.5402 87.7166 87.8256 87.9116 87.9671 88.0998 88.2099 88.2912 88.5702 88.6733 88.8539 88.8947 89.0458 89.0743 89.2457 89.4436 89.5586 89.6230 89.7148 89.7786 89.9648 90.0673 90.3537 90.4241 90.5796 90.6818 90.8329 90.9656 91.3112 91.4790 91.5353 91.6554 91.9052 92.0382 92.1880 92.3692 92.4508 92.5579 92.6080 92.6584 92.7924 92.8640 92.9503 93.1164 93.2953 93.3289 93.5027 93.5125 93.5721 93.6264 93.7065 93.8534 94.0638 94.2154 94.3260 94.5049 94.6077 94.6949 94.8637 95.1345 95.1794 95.3259 95.4109 95.5302 95.7815 95.8952 96.2176 96.3171 96.3370 96.5590 96.6733 96.7720 96.8757 97.0823 97.1826 97.2804 97.4569 97.5001 97.6046 97.7933 97.9111 98.0267 98.1625 98.2242 98.4449 98.4973 98.7126 98.8379 98.8928 98.9936 99.0792 99.2758 99.3717 99.6491 99.7537 99.8850 99.9402 100.2261 100.2856 100.5951 100.7632 100.9463 101.0517 101.2709 101.5604 101.9560 102.1594 102.2219 102.3613 102.5204 102.5675 102.9519 103.0233 103.1916 103.4377 103.5622 103.9322 104.2715 104.4460 104.5959 104.8067 104.8606 104.9085 105.1196 105.4041 105.4843 105.6425 105.7071 105.8817 105.9388 106.0437 106.1225 106.2214 106.4225 106.4773 106.6078 106.8917 106.9547 107.0661 107.2204 107.3911 107.5869 107.6220 107.7536 107.7758 108.0555 108.3385 108.3778 108.6662 108.7559 108.9944 109.1713 109.2874 109.4736 109.6956 109.8169 110.1270 110.2130 110.3368 110.4633 110.6002 110.7999 110.9320 111.0843 111.3248 111.5320 111.6521 111.8583 111.8817 112.0677 112.4896 112.6002 112.8140 113.0476 113.2190 113.5443 113.6294 113.6958 113.9236 113.9413 114.0074 114.2373 114.4795 114.6091 114.6854 114.8138 114.9341 115.0258 115.2437 115.4498 115.5631 115.7670 115.9320 115.9469 116.0106 116.2801 116.3380 116.4629 116.5900 116.8171 116.8698 117.0210 117.3923 117.4383 117.5136 117.5730 117.6970 117.8444 117.9992 118.1309 118.1981 118.3143 118.5736 118.5993 118.6465 118.8792 118.9874 119.0528 119.2251 119.3549 119.5068 119.5687 119.8084 120.1856 120.2413 120.3139 120.3717 120.6028 120.7679 120.8647 121.1132 121.2297 121.2949 121.3372 121.6402 122.1165 122.2639 122.3394 122.4055 122.7429 122.7818 122.8301 123.1250 123.3385 124.2157 124.2830 124.6409 124.8477 125.0083 125.2294 125.6673 126.0611 126.3502 126.4505 126.5256 126.9360 127.0099 127.3099 127.3502 127.5786 128.0199 128.2121 128.2657 128.5100 128.9185 129.2637 129.3821 129.4873 129.7167 129.8506 130.0538 130.0875 130.1360 130.2432 130.4359 130.5608 130.6514 130.8186 130.9147 131.4277 131.4459 131.6676 131.8868 131.9213 132.3834 132.7573 132.8791 132.9825 133.0070 133.1724 133.4845 133.7106 133.9766 134.0198 134.3079 134.3444 134.9489 135.0140 135.3543 135.4718 135.7846 135.9331 136.2685 136.5739 136.7953 136.9540 137.3895 137.8482 137.9807 138.3158 138.5536 138.5896 138.8644 139.1471 139.3649 139.3695 139.7754 140.7595 141.0585 141.3005 141.4529 141.8850 142.2070 142.5082 143.0849 143.1367 143.5893 143.7450 144.1617 144.3162 144.3367 144.4204 144.5624 144.6632 145.0729 145.2041 145.5624 145.7804 145.8662 145.9663 146.2118 146.2614 146.3110 146.3409 147.1145 147.4401 147.6860 147.8019 147.8300 148.1629 148.3390 148.4582 148.7920 148.9639 149.2252 149.4620 149.6330 150.0702 150.2924 150.3274 150.3652 150.8386 150.9154 151.2550 151.2950 152.2152 152.5815 152.5933 152.7934 152.9251 153.3996 153.6636 154.0819 154.2215 154.4812 154.9228 155.0260 155.7105 155.7286 156.0196 156.0623 156.1829 156.7624 156.9203 157.1983 157.3771 157.6593 158.0825 158.4895 159.1913 159.2756 159.7243 159.7962 160.0946 160.2300 160.3397 160.6857 161.3466 161.9921 162.4877 162.7245 163.1990 163.4874 163.5605 164.2248 165.4984 166.9974 167.8538 169.1497 170.4140 171.6261 172.5363 172.6078 173.0572 174.5646 176.3322 177.4134 178.5247 178.6641 180.4183 182.7180 185.2255 186.7647 187.0317 187.2911 189.1260 189.5859 192.0314 192.7157 193.2041 195.5165 196.8797 199.4504 201.8182 204.8577 206.1591 207.3089 618.2303 621.1320 626.2118 626.3869 630.4911 631.5841 632.3610 633.9891 634.1815 635.1178 636.2331 636.6949 637.0334 637.6425 641.1941 643.1037 646.4474 647.8199 649.8051 653.1456 657.2042 657.9898 876.2862 1201.0191 1212.9501 1214.5525</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">-0.293548 -0.478074 -0.341420 -0.103185 0.095834 0.102342 -0.110805 -0.300670 -0.283410 -0.284177 -0.301722 0.390798 0.422003 0.011613 -0.218653 -0.167125 -0.226635 0.243388 -0.133580 -0.219750 0.268954 -0.177530 -0.244284 -0.150342 -0.128201 -0.185033 0.088268 0.101538 0.097801 0.099566 0.092917 0.095646 0.099954 0.095522 0.093556 0.100018 0.102192 0.099361 0.097148 0.140498 0.149414 0.150709 0.163204 0.151447 0.159355 0.149467 0.162651 0.161356 0.161625</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">8.2935 8.4781 8.3414 7.1032 5.9042 5.8977 6.1108 6.3007 6.2834 6.2842 6.3017 5.6092 5.5780 5.9884 6.2187 6.1671 6.2266 5.7566 6.1336 6.2198 5.7310 6.1775 6.2443 6.1503 6.1282 6.1850 0.9117 0.8985 0.9022 0.9004 0.9071 0.9044 0.9000 0.9045 0.9064 0.9000 0.8978 0.9006 0.9029 0.8595 0.8506 0.8493 0.8368 0.8486 0.8406 0.8505 0.8373 0.8386 0.8384</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">-0.2935 -0.4781 -0.3414 -0.1032 0.0958 0.1023 -0.1108 -0.3007 -0.2834 -0.2842 -0.3017 0.3908 0.4220 0.0116 -0.2187 -0.1671 -0.2266 0.2434 -0.1336 -0.2198 0.2690 -0.1775 -0.2443 -0.1503 -0.1282 -0.1850 0.0883 0.1015 0.0978 0.0996 0.0929 0.0956 0.1000 0.0955 0.0936 0.1000 0.1022 0.0994 0.0971 0.1405 0.1494 0.1507 0.1632 0.1514 0.1594 0.1495 0.1627 0.1614 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1224 2.0277 2.0612 3.1101 3.7035 3.7061 3.9176 3.9103 3.9069 3.9064 3.9068 4.0952 3.7164 3.5827 4.0801 3.9379 3.9666 3.7475 3.9136 4.0055 3.6920 3.8973 4.0032 3.8889 3.8803 3.8954 1.0327 0.9990 1.0118 0.9988 1.0055 1.0022 0.9988 1.0023 1.0052 0.9988 0.9989 0.9982 1.0125 1.0187 1.0059 1.0102 0.9879 1.0035 0.9956 1.0064 0.9891 0.9880 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1224 2.0277 2.0612 3.1101 3.7035 3.7061 3.9176 3.9103 3.9069 3.9064 3.9068 4.0952 3.7164 3.5827 4.0801 3.9379 3.9666 3.7475 3.9136 4.0055 3.6920 3.8973 4.0032 3.8889 3.8803 3.8954 1.0327 0.9990 1.0118 0.9988 1.0055 1.0022 0.9988 1.0023 1.0052 0.9988 0.9989 0.9982 1.0125 1.0187 1.0059 1.0102 0.9879 1.0035 0.9956 1.0064 0.9891 0.9880 0.9891</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">1.1161 0.8647 1.8339 0.9485 0.9184 3.0559 0.9510 0.8699 0.9354 0.9344 0.8798 0.9315 0.9339 1.0292 1.0436 0.9912 0.9989 0.9902 0.9933 0.9903 0.9962 0.9908 0.9935 0.9959 0.9916 0.9890 0.9991 0.8676 0.9298 0.9853 1.3658 1.3434 1.3746 0.9608 1.4457 0.9879 1.3977 1.4229 0.9810 0.9822 1.3490 1.3889 1.4182 0.9706 1.4267 0.9837 1.4088 0.9769 1.4050 0.9786 0.9821</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">-0.023750080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708044228988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.19746 -27.82473 1.37274 13.31865 -13.13221 0.18644 5.19027 -4.51658 0.67369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
