<?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="0.587175"
                        y3="1.90234"
                        z3="0.447476"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.282915"
                        y3="3.375553"
                        z3="-1.196347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.940076"
                        y3="-2.475539"
                        z3="-1.142577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.031992"
                        y3="1.045175"
                        z3="3.17587"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.574895"
                        y3="2.034436"
                        z3="0.070926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.204263"
                        y3="1.276049"
                        z3="-1.166459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.469201"
                        y3="2.575932"
                        z3="-0.825238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.312316"
                        y3="1.462924"
                        z3="1.447389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.838583"
                        y3="2.870039"
                        z3="0.083059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.09178"
                        y3="1.33071"
                        z3="-2.390579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.489655"
                        y3="-0.053602"
                        z3="-1.078623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.028458"
                        y3="2.666515"
                        z3="-0.558647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.808646"
                        y3="1.927827"
                        z3="0.725085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.599603"
                        y3="1.053657"
                        z3="-0.217556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922584"
                        y3="1.434358"
                        z3="2.099235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.379414"
                        y3="-0.319165"
                        z3="-0.221269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.526616"
                        y3="1.623373"
                        z3="-1.0790"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.119716"
                        y3="-1.120709"
                        z3="-1.077118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.243154"
                        y3="0.809563"
                        z3="-1.945096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.050507"
                        y3="-0.562261"
                        z3="-1.944091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.714819"
                        y3="-3.190429"
                        z3="0.010199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.424123"
                        y3="-2.942016"
                        z3="1.179248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.786469"
                        y3="-4.219015"
                        z3="-0.054478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.185132"
                        y3="-3.732201"
                        z3="2.294126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.567685"
                        y3="-5.009328"
                        z3="1.065452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.259155"
                        y3="-4.766451"
                        z3="2.244331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.771445"
                        y3="3.410947"
                        z3="-1.448384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.514403"
                        y3="0.728801"
                        z3="1.499591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.222398"
                        y3="0.972524"
                        z3="1.800897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.079483"
                        y3="2.258544"
                        z3="2.157878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.004778"
                        y3="3.419084"
                        z3="-0.841742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.79247"
                        y3="3.603718"
                        z3="0.890155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.71293"
                        y3="2.2411"
                        z3="0.26154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.517332"
                        y3="1.076375"
                        z3="-3.283232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.536174"
                        y3="2.309169"
                        z3="-2.560547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.90296"
                        y3="0.604838"
                        z3="-2.305517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.882912"
                        y3="-0.191345"
                        z3="-0.188641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.840161"
                        y3="-0.193362"
                        z3="-1.944731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.225971"
                        y3="-0.859852"
                        z3="-1.092732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.196996"
                        y3="2.950657"
                        z3="0.711471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.646158"
                        y3="-0.760045"
                        z3="0.444841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.693321"
                        y3="2.692487"
                        z3="-1.071314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.967157"
                        y3="1.245585"
                        z3="-2.620157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.618678"
                        y3="-1.200139"
                        z3="-2.608857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.157385"
                        y3="-2.146505"
                        z3="1.226635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.2445"
                        y3="-4.40167"
                        z3="-0.973874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.735665"
                        y3="-3.539259"
                        z3="3.205679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.154409"
                        y3="-5.813858"
                        z3="1.013976"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.081572"
                        y3="-5.380681"
                        z3="3.116813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.5872,1.9023,.4475;.2829,3.3756,-1.1963;-1.9401,-2.4755,-1.1426;-1.032,1.0452,3.1759;3.5749,2.0344,.0709;3.2043,1.276,-1.1665;2.4692,2.5759,-.8252;3.3123,1.4629,1.4474;4.8386,2.87,.0831;4.0918,1.3307,-2.3906;2.4897,-.0536,-1.0786;1.0285,2.6665,-.5586;-.8086,1.9278,.7251;-1.5996,1.0537,-.2176;-.9226,1.4344,2.0992;-1.3794,-.3192,-.2213;-2.5266,1.6234,-1.079;-2.1197,-1.1207,-1.0771;-3.2432,.8096,-1.9451;-3.0505,-.5623,-1.9441;-1.7148,-3.1904,.0102;-2.4241,-2.942,1.1792;-.7865,-4.219,-.0545;-2.1851,-3.7322,2.2941;-.5677,-5.0093,1.0655;-1.2592,-4.7665,2.2443;2.7714,3.4109,-1.4484;2.5144,.7288,1.4996;4.2224,.9725,1.8009;3.0795,2.2585,2.1579;5.0048,3.4191,-.8417;4.7925,3.6037,.8902;5.7129,2.2411,.2615;3.5173,1.0764,-3.2832;4.5362,2.3092,-2.5605;4.903,.6048,-2.3055;1.8829,-.1913,-.1886;1.8402,-.1934,-1.9447;3.226,-.8599,-1.0927;-1.197,2.9507,.7115;-.6462,-.76,.4448;-2.6933,2.6925,-1.0713;-3.9672,1.2456,-2.6202;-3.6187,-1.2001,-2.6089;-3.1574,-2.1465,1.2266;-.2445,-4.4017,-.9739;-2.7357,-3.5393,3.2057;.1544,-5.8139,1.014;-1.0816,-5.3807,3.1168;</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">2286.5155869247 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">6.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.58717521"
                                 y3="1.90234005"
                                 z3="0.44747602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28291467"
                                 y3="3.37555271"
                                 z3="-1.1963466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94007575"
                                 y3="-2.47553947"
                                 z3="-1.14257677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.03199229"
                                 y3="1.04517487"
                                 z3="3.1758702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.574895"
                                 y3="2.03443554"
                                 z3="0.07092563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.20426261"
                                 y3="1.27604884"
                                 z3="-1.16645915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.46920073"
                                 y3="2.57593155"
                                 z3="-0.8252384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31231584"
                                 y3="1.46292359"
                                 z3="1.4473891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.83858321"
                                 y3="2.87003931"
                                 z3="0.08305929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.09178028"
                                 y3="1.33071007"
                                 z3="-2.3905787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48965469"
                                 y3="-0.05360217"
                                 z3="-1.07862347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.02845775"
                                 y3="2.66651501"
                                 z3="-0.55864681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80864551"
                                 y3="1.92782707"
                                 z3="0.72508538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59960258"
                                 y3="1.05365742"
                                 z3="-0.21755639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92258372"
                                 y3="1.43435754"
                                 z3="2.09923528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37941408"
                                 y3="-0.31916507"
                                 z3="-0.22126925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52661584"
                                 y3="1.62337335"
                                 z3="-1.07899966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11971604"
                                 y3="-1.12070947"
                                 z3="-1.07711787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24315362"
                                 y3="0.8095631"
                                 z3="-1.94509603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05050709"
                                 y3="-0.56226091"
                                 z3="-1.94409144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71481897"
                                 y3="-3.190429"
                                 z3="0.01019868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42412296"
                                 y3="-2.94201596"
                                 z3="1.17924755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.78646888"
                                 y3="-4.21901486"
                                 z3="-0.05447792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.18513209"
                                 y3="-3.7322005"
                                 z3="2.29412565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56768502"
                                 y3="-5.00932811"
                                 z3="1.06545176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.2591549"
                                 y3="-4.76645102"
                                 z3="2.24433115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77144546"
                                 y3="3.41094692"
                                 z3="-1.44838395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.5144033"
                                 y3="0.72880137"
                                 z3="1.49959053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22239848"
                                 y3="0.9725244"
                                 z3="1.800897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07948271"
                                 y3="2.25854415"
                                 z3="2.15787774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00477846"
                                 y3="3.41908384"
                                 z3="-0.84174208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.79247027"
                                 y3="3.60371835"
                                 z3="0.89015504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71293031"
                                 y3="2.24109963"
                                 z3="0.26154037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.51733241"
                                 y3="1.07637543"
                                 z3="-3.2832322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53617369"
                                 y3="2.30916879"
                                 z3="-2.56054664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90296027"
                                 y3="0.60483759"
                                 z3="-2.30551731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88291205"
                                 y3="-0.19134542"
                                 z3="-0.18864053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84016073"
                                 y3="-0.19336191"
                                 z3="-1.9447314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.22597076"
                                 y3="-0.8598515"
                                 z3="-1.09273202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19699575"
                                 y3="2.95065654"
                                 z3="0.71147062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.64615845"
                                 y3="-0.76004482"
                                 z3="0.444841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69332065"
                                 y3="2.69248665"
                                 z3="-1.07131393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96715725"
                                 y3="1.24558533"
                                 z3="-2.62015668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61867849"
                                 y3="-1.20013925"
                                 z3="-2.60885695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.15738505"
                                 y3="-2.14650455"
                                 z3="1.22663463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24449962"
                                 y3="-4.40167021"
                                 z3="-0.97387428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73566493"
                                 y3="-3.53925879"
                                 z3="3.20567923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.15440934"
                                 y3="-5.81385771"
                                 z3="1.01397634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.08157166"
                                 y3="-5.38068076"
                                 z3="3.1168125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.5872,1.9023,.4475;.2829,3.3756,-1.1963;-1.9401,-2.4755,-1.1426;-1.032,1.0452,3.1759;3.5749,2.0344,.0709;3.2043,1.276,-1.1665;2.4692,2.5759,-.8252;3.3123,1.4629,1.4474;4.8386,2.87,.0831;4.0918,1.3307,-2.3906;2.4897,-.0536,-1.0786;1.0285,2.6665,-.5586;-.8086,1.9278,.7251;-1.5996,1.0537,-.2176;-.9226,1.4344,2.0992;-1.3794,-.3192,-.2213;-2.5266,1.6234,-1.079;-2.1197,-1.1207,-1.0771;-3.2432,.8096,-1.9451;-3.0505,-.5623,-1.9441;-1.7148,-3.1904,.0102;-2.4241,-2.942,1.1792;-.7865,-4.219,-.0545;-2.1851,-3.7322,2.2941;-.5677,-5.0093,1.0655;-1.2592,-4.7665,2.2443;2.7714,3.4109,-1.4484;2.5144,.7288,1.4996;4.2224,.9725,1.8009;3.0795,2.2585,2.1579;5.0048,3.4191,-.8417;4.7925,3.6037,.8902;5.7129,2.2411,.2615;3.5173,1.0764,-3.2832;4.5362,2.3092,-2.5605;4.903,.6048,-2.3055;1.8829,-.1913,-.1886;1.8402,-.1934,-1.9447;3.226,-.8599,-1.0927;-1.197,2.9507,.7115;-.6462,-.76,.4448;-2.6933,2.6925,-1.0713;-3.9672,1.2456,-2.6202;-3.6187,-1.2001,-2.6089;-3.1574,-2.1465,1.2266;-.2445,-4.4017,-.9739;-2.7357,-3.5393,3.2057;.1544,-5.8139,1.014;-1.0816,-5.3807,3.1168;</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="0.587175"
                        y3="1.90234"
                        z3="0.447476"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.282915"
                        y3="3.375553"
                        z3="-1.196347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.940076"
                        y3="-2.475539"
                        z3="-1.142577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.031992"
                        y3="1.045175"
                        z3="3.17587"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.574895"
                        y3="2.034436"
                        z3="0.070926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.204263"
                        y3="1.276049"
                        z3="-1.166459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.469201"
                        y3="2.575932"
                        z3="-0.825238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.312316"
                        y3="1.462924"
                        z3="1.447389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.838583"
                        y3="2.870039"
                        z3="0.083059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.09178"
                        y3="1.33071"
                        z3="-2.390579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.489655"
                        y3="-0.053602"
                        z3="-1.078623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.028458"
                        y3="2.666515"
                        z3="-0.558647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.808646"
                        y3="1.927827"
                        z3="0.725085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.599603"
                        y3="1.053657"
                        z3="-0.217556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922584"
                        y3="1.434358"
                        z3="2.099235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.379414"
                        y3="-0.319165"
                        z3="-0.221269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.526616"
                        y3="1.623373"
                        z3="-1.0790"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.119716"
                        y3="-1.120709"
                        z3="-1.077118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.243154"
                        y3="0.809563"
                        z3="-1.945096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.050507"
                        y3="-0.562261"
                        z3="-1.944091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.714819"
                        y3="-3.190429"
                        z3="0.010199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.424123"
                        y3="-2.942016"
                        z3="1.179248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.786469"
                        y3="-4.219015"
                        z3="-0.054478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.185132"
                        y3="-3.732201"
                        z3="2.294126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.567685"
                        y3="-5.009328"
                        z3="1.065452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.259155"
                        y3="-4.766451"
                        z3="2.244331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.771445"
                        y3="3.410947"
                        z3="-1.448384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.514403"
                        y3="0.728801"
                        z3="1.499591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.222398"
                        y3="0.972524"
                        z3="1.800897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.079483"
                        y3="2.258544"
                        z3="2.157878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.004778"
                        y3="3.419084"
                        z3="-0.841742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.79247"
                        y3="3.603718"
                        z3="0.890155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.71293"
                        y3="2.2411"
                        z3="0.26154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.517332"
                        y3="1.076375"
                        z3="-3.283232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.536174"
                        y3="2.309169"
                        z3="-2.560547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.90296"
                        y3="0.604838"
                        z3="-2.305517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.882912"
                        y3="-0.191345"
                        z3="-0.188641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.840161"
                        y3="-0.193362"
                        z3="-1.944731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.225971"
                        y3="-0.859852"
                        z3="-1.092732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.196996"
                        y3="2.950657"
                        z3="0.711471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.646158"
                        y3="-0.760045"
                        z3="0.444841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.693321"
                        y3="2.692487"
                        z3="-1.071314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.967157"
                        y3="1.245585"
                        z3="-2.620157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.618678"
                        y3="-1.200139"
                        z3="-2.608857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.157385"
                        y3="-2.146505"
                        z3="1.226635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.2445"
                        y3="-4.40167"
                        z3="-0.973874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.735665"
                        y3="-3.539259"
                        z3="3.205679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.154409"
                        y3="-5.813858"
                        z3="1.013976"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.081572"
                        y3="-5.380681"
                        z3="3.116813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.5872,1.9023,.4475;.2829,3.3756,-1.1963;-1.9401,-2.4755,-1.1426;-1.032,1.0452,3.1759;3.5749,2.0344,.0709;3.2043,1.276,-1.1665;2.4692,2.5759,-.8252;3.3123,1.4629,1.4474;4.8386,2.87,.0831;4.0918,1.3307,-2.3906;2.4897,-.0536,-1.0786;1.0285,2.6665,-.5586;-.8086,1.9278,.7251;-1.5996,1.0537,-.2176;-.9226,1.4344,2.0992;-1.3794,-.3192,-.2213;-2.5266,1.6234,-1.079;-2.1197,-1.1207,-1.0771;-3.2432,.8096,-1.9451;-3.0505,-.5623,-1.9441;-1.7148,-3.1904,.0102;-2.4241,-2.942,1.1792;-.7865,-4.219,-.0545;-2.1851,-3.7322,2.2941;-.5677,-5.0093,1.0655;-1.2592,-4.7665,2.2443;2.7714,3.4109,-1.4484;2.5144,.7288,1.4996;4.2224,.9725,1.8009;3.0795,2.2585,2.1579;5.0048,3.4191,-.8417;4.7925,3.6037,.8902;5.7129,2.2411,.2615;3.5173,1.0764,-3.2832;4.5362,2.3092,-2.5605;4.903,.6048,-2.3055;1.8829,-.1913,-.1886;1.8402,-.1934,-1.9447;3.226,-.8599,-1.0927;-1.197,2.9507,.7115;-.6462,-.76,.4448;-2.6933,2.6925,-1.0713;-3.9672,1.2456,-2.6202;-3.6187,-1.2001,-2.6089;-3.1574,-2.1465,1.2266;-.2445,-4.4017,-.9739;-2.7357,-3.5393,3.2057;.1544,-5.8139,1.014;-1.0816,-5.3807,3.1168;</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.7465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.0494</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68087444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2286.51558692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3419.19646137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6081.95597493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2662.75951356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03417106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32506325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64418881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000097468923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000097468923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000194937847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657730826330</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">-525.1490 -524.6615 -523.2470 -392.9565 -283.6243 -282.8106 -281.7049 -281.5538 -281.3055 -280.5199 -280.2648 -280.2076 -280.0278 -279.9599 -279.9213 -279.8983 -279.8960 -279.8260 -279.8163 -279.7783 -279.7386 -279.6380 -279.1369 -279.1239 -279.1145 -279.1094 -34.0859 -32.9566 -31.4017 -28.4755 -27.4118 -27.1683 -26.6633 -25.3534 -24.1414 -23.6860 -23.6647 -23.5865 -23.0681 -22.5990 -22.0978 -21.2840 -20.6952 -20.5412 -20.0189 -19.6716 -19.0455 -18.8480 -18.0556 -17.7833 -16.9076 -16.8347 -16.4623 -16.2055 -16.1324 -16.0313 -15.8385 -15.5911 -15.3733 -15.0623 -14.8254 -14.7312 -14.6050 -14.3012 -14.0720 -14.0157 -13.8879 -13.7214 -13.4150 -13.3771 -13.1659 -13.0931 -12.9631 -12.9236 -12.8280 -12.7287 -12.7044 -12.4682 -12.4312 -12.4052 -12.2990 -12.1614 -11.9967 -11.7157 -11.4054 -11.2610 -11.0164 -9.9010 -9.7213 -9.6315 -9.4392 -9.4124 -8.5257 0.9076 1.4172 1.6866 1.9053 2.0209 2.5233 2.9853 3.0341 3.5278 3.8613 3.9271 4.0495 4.2221 4.3909 4.4997 4.5865 4.7364 4.9704 5.0094 5.1433 5.1789 5.3250 5.3611 5.4481 5.5858 5.6934 5.9063 5.9397 6.0679 6.1600 6.2109 6.2996 6.3935 6.4332 6.6256 6.7253 6.8759 7.0056 7.0832 7.2096 7.2935 7.3874 7.5698 7.6764 7.6924 7.7410 7.7792 7.9517 8.0396 8.0944 8.1694 8.2739 8.4634 8.5404 8.6445 8.7272 8.7376 8.8875 8.9605 9.0112 9.2463 9.3241 9.4643 9.6385 9.8041 9.8814 9.9639 10.2170 10.2822 10.3522 10.3806 10.7445 10.7859 10.9383 11.0055 11.1145 11.1395 11.2368 11.4061 11.4299 11.5841 11.8105 11.8867 11.9999 12.0806 12.1178 12.2790 12.3730 12.4870 12.6148 12.6920 12.7376 12.8647 12.8780 13.0128 13.0499 13.1571 13.2471 13.3595 13.5574 13.6361 13.7459 13.7949 13.9179 14.0623 14.0829 14.1728 14.2062 14.2562 14.3267 14.4576 14.5002 14.5857 14.7155 14.8046 14.8437 14.9459 15.0252 15.1790 15.1923 15.2819 15.3409 15.4363 15.6659 15.6915 15.7918 15.8644 15.8783 15.9361 16.0412 16.1708 16.2707 16.3857 16.5334 16.6374 16.6724 16.8076 16.9161 16.9651 17.1286 17.1967 17.2177 17.3682 17.4286 17.8403 17.8830 18.0118 18.2725 18.4636 18.5955 18.8213 19.0281 19.1553 19.2892 19.4764 19.5498 19.7175 19.9143 20.0557 20.1360 20.3201 20.4064 20.5667 20.6125 20.7507 20.8661 20.9794 21.0629 21.2044 21.4019 21.4462 21.5249 21.8007 21.8093 22.0135 22.1186 22.2602 22.4269 22.7606 22.8217 23.0071 23.1018 23.3544 23.4078 23.5971 23.6076 23.6767 23.8770 24.0557 24.2143 24.2587 24.4546 24.6889 24.8034 24.8621 24.9713 25.0591 25.1232 25.3454 25.4036 25.7223 25.8775 26.1713 26.3227 26.4455 26.5333 26.6322 26.7399 26.9436 27.1533 27.2543 27.5182 27.6652 27.7234 27.9781 28.0339 28.0971 28.2275 28.2739 28.5479 28.7081 28.9190 28.9825 29.0319 29.1292 29.3264 29.4743 29.5423 29.6041 29.7259 30.0170 30.1568 30.2869 30.4774 30.5754 30.7305 30.8168 30.9267 31.1599 31.2896 31.5286 31.5557 31.8924 31.9182 32.1517 32.2109 32.2831 32.3688 32.5398 32.5471 32.8234 32.9054 33.0475 33.2570 33.4795 33.5397 33.6055 33.7542 33.9835 34.1281 34.2938 34.3742 34.4401 34.5525 34.7527 34.8520 34.9514 35.0035 35.3024 35.4470 35.5598 35.7074 35.7829 35.8207 35.8708 36.2297 36.3455 36.5373 36.6713 36.7692 36.8331 36.9646 37.1945 37.3669 37.5392 37.5948 37.7300 37.9064 37.9578 38.1063 38.1355 38.3419 38.3833 38.4580 38.6287 38.6747 38.7281 38.7652 39.0399 39.1034 39.2731 39.3487 39.5714 39.6728 39.7700 39.9606 40.1205 40.2218 40.4023 40.6024 40.7164 40.7638 40.8368 41.1366 41.2942 41.3705 41.5887 41.6880 41.7163 42.0106 42.1263 42.2463 42.4807 42.5648 42.6610 42.9337 42.9769 43.0779 43.2229 43.3416 43.4531 43.5473 43.6956 44.0079 44.1023 44.2151 44.3032 44.4702 44.5690 44.6194 44.8752 44.9285 44.9470 45.1255 45.4193 45.4651 45.6837 45.8040 45.9225 46.0013 46.0608 46.1972 46.2785 46.3380 46.3786 46.6632 46.7176 47.0171 47.1356 47.3023 47.4213 47.6075 47.9261 47.9530 48.2740 48.3868 48.4744 48.6197 48.8267 48.8772 48.9273 49.1497 49.4002 49.5373 50.0391 50.0864 50.2840 50.5311 50.6324 50.7598 50.8571 51.0390 51.1983 51.5393 51.7629 51.9261 52.1939 52.7262 52.8030 52.8919 53.0053 53.2796 53.4547 53.9645 54.1619 54.4053 54.5375 54.9136 55.0468 55.2344 55.5108 55.8320 55.9778 56.1679 56.2778 56.3900 56.6083 57.0730 57.2146 57.2691 57.5414 57.7873 58.0021 58.2282 58.5907 58.8759 59.0367 59.1891 59.5186 59.8087 60.1136 60.1964 60.4878 61.0913 61.1524 61.5621 61.5898 62.3307 62.8784 62.9861 63.1780 63.2409 63.5095 63.6592 63.6702 63.9838 64.3796 64.5009 64.8899 64.9948 65.2878 65.3836 65.5463 65.7561 65.8967 65.9992 66.1488 66.5869 66.7581 66.8933 67.0139 67.4227 67.5356 67.6220 67.9525 67.9919 68.3687 68.4800 68.8423 69.1573 69.2571 69.4598 69.8548 70.3273 70.4261 71.3383 71.6173 72.2445 72.2693 72.3113 72.4381 72.5786 72.7033 72.7198 73.1789 73.2143 73.6924 73.7695 73.9129 74.3571 74.4546 74.6139 74.7967 75.1165 75.1871 75.3560 75.4632 75.6746 75.8357 76.1492 76.2196 76.4420 76.6873 76.7081 76.8413 76.9473 77.0214 77.3045 77.6247 77.6825 77.8296 77.9185 78.1091 78.2879 78.4882 78.6865 78.7007 78.7484 78.8786 79.0819 79.1989 79.3377 79.3821 79.5472 79.6459 79.8525 79.9285 79.9896 80.2688 80.4743 80.6580 80.9870 81.0990 81.2749 81.4717 81.6373 81.7290 81.8544 81.9587 82.0020 82.1394 82.2180 82.4461 82.5348 82.6451 82.8652 83.0189 83.0967 83.2196 83.3325 83.4650 83.6233 83.8331 84.1200 84.2242 84.3230 84.3995 84.5705 84.6730 84.7945 84.8840 84.9232 85.0709 85.2042 85.3202 85.4577 85.5176 85.5992 85.6844 85.7627 85.8303 86.0167 86.0940 86.2647 86.3860 86.5588 86.7013 86.7758 87.0205 87.3207 87.4194 87.4811 87.5806 87.7766 87.9204 88.0090 88.1008 88.2158 88.3802 88.4346 88.6018 88.7075 88.7759 88.8664 89.0626 89.0677 89.2448 89.3488 89.5223 89.6239 89.6914 89.7859 89.9353 90.1274 90.2864 90.4372 90.6109 90.7290 90.9371 91.0029 91.3477 91.6137 91.6285 91.7751 91.8937 92.0883 92.2690 92.3909 92.4973 92.5651 92.7102 92.8208 92.8330 92.9903 93.0538 93.1448 93.2670 93.4497 93.4911 93.6261 93.6723 93.7592 93.8352 94.0406 94.1732 94.4054 94.4722 94.5346 94.7295 94.9343 94.9788 95.1616 95.1959 95.3770 95.4143 95.5127 95.6622 96.0520 96.1921 96.3460 96.4132 96.6394 96.7575 96.8010 96.9886 97.0682 97.1664 97.2503 97.3971 97.4485 97.5867 97.8509 97.9915 98.1345 98.3684 98.4472 98.5661 98.6804 98.7357 98.8302 99.0199 99.1407 99.2869 99.3672 99.6426 99.7698 99.9635 100.1471 100.3752 100.3990 100.4872 100.5397 100.8095 100.8931 101.1492 101.3239 101.6118 102.1338 102.2731 102.3724 102.4098 102.5729 102.7123 102.9210 103.1028 103.2003 103.3956 103.6477 103.8443 104.1114 104.4083 104.5263 104.8047 104.9580 105.1186 105.2350 105.3387 105.4300 105.5423 105.6213 105.7482 105.8435 106.0041 106.0241 106.3073 106.4162 106.4983 106.5898 106.7966 106.9398 107.1362 107.2325 107.5273 107.6516 107.7613 107.8300 108.1943 108.3464 108.4730 108.5282 108.8404 109.1360 109.2237 109.2566 109.4782 109.5447 109.6796 109.9649 110.0240 110.2198 110.4131 110.5439 110.5880 110.7641 110.9857 111.0532 111.3487 111.4701 111.7615 111.9648 112.0669 112.2749 112.4219 112.4493 112.7685 113.0163 113.3123 113.5024 113.5806 113.6386 113.7936 114.0574 114.2280 114.3385 114.6182 114.6396 114.7558 114.8943 115.0958 115.1797 115.3233 115.4112 115.6740 115.9155 116.0480 116.1588 116.1852 116.3121 116.4903 116.6301 116.6645 116.9892 117.0316 117.1201 117.3976 117.4329 117.4824 117.7889 117.8813 117.9429 118.2003 118.3017 118.4173 118.4224 118.5812 118.6387 118.7046 118.9685 118.9896 119.2006 119.3056 119.5573 119.6994 119.7308 119.9969 120.2562 120.3306 120.4287 120.6929 120.7177 120.9203 121.1223 121.1813 121.3109 121.3459 121.4178 121.5205 121.9696 122.3920 122.7633 122.8061 122.8655 122.9242 123.0288 123.3827 123.6167 123.8952 124.1378 124.5040 125.0555 125.2527 125.4694 125.7345 125.9930 126.1319 126.4525 126.6016 126.8029 126.9853 127.1319 127.5639 127.7022 128.1227 128.2487 128.2646 128.5562 128.9573 129.2702 129.3741 129.5179 129.6086 129.7189 129.8242 130.0468 130.3397 130.4204 130.5447 130.7251 130.8267 130.9382 130.9764 131.2992 131.6091 131.8456 131.9093 132.0838 132.2668 132.5622 132.6804 132.9158 132.9937 133.1616 133.5763 134.0199 134.0919 134.1774 134.3983 134.5705 134.7365 135.2686 135.4774 135.6028 135.7071 136.1672 136.3907 136.7131 137.0301 137.2239 137.4778 137.5906 137.8632 138.0961 138.4693 138.6706 139.1582 139.5242 139.6870 139.9610 140.0496 140.3510 141.0906 141.2864 141.3340 141.9759 142.3204 142.4351 142.7143 143.2947 143.5828 144.1174 144.2569 144.2809 144.3541 144.4879 144.6278 144.9013 145.1003 145.3801 145.5190 145.8196 145.9306 146.0609 146.1898 146.2770 146.3702 146.6879 147.0777 147.4771 147.5587 147.7453 147.8710 148.1330 148.1579 148.4156 148.7573 149.0435 149.2680 149.3971 149.7655 150.3106 150.3412 150.5487 150.5740 150.8010 151.0142 151.2979 151.9545 152.1912 152.3110 152.6318 152.8231 153.0941 153.4568 153.8999 154.2459 154.3840 154.5938 155.0090 155.5816 155.5943 155.7789 156.0191 156.1597 156.6175 156.6770 156.9609 157.1443 157.6064 157.7280 158.3423 158.7085 159.0049 159.4394 159.6881 159.9505 160.0306 160.4126 160.6322 161.1522 161.2489 161.8885 162.2361 162.8339 163.1614 163.3727 164.1684 164.4420 165.8935 166.9892 168.4339 169.6407 170.4310 171.5528 172.1510 172.7823 172.9930 174.4085 175.6430 177.2863 177.8681 178.8404 180.4170 182.2479 185.3520 187.1954 187.4036 187.6946 188.1212 189.4792 191.9827 193.6238 194.0973 195.4037 196.2956 198.8109 201.9870 205.8348 206.4678 207.4002 618.5382 620.6122 625.9513 626.6482 630.6338 631.5926 632.3827 634.0751 634.5586 635.1057 636.5927 636.7838 637.0545 637.8803 641.5529 643.4532 646.3913 648.0067 650.0616 653.1521 657.1608 657.9461 877.9505 1198.9463 1213.8450 1214.7977</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">-0.266170 -0.485146 -0.340958 -0.101973 0.123385 0.100885 -0.161753 -0.287759 -0.297587 -0.286582 -0.295060 0.429058 0.395728 0.061237 -0.228626 -0.244109 -0.194697 0.240962 -0.123181 -0.227558 0.286864 -0.189305 -0.254736 -0.147526 -0.122770 -0.188909 0.089164 0.088467 0.096710 0.101532 0.093664 0.097148 0.099474 0.096636 0.092348 0.098946 0.083845 0.104736 0.105492 0.144729 0.156893 0.149907 0.162683 0.150788 0.157164 0.149337 0.163392 0.161561 0.161671</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">8.2662 8.4851 8.3410 7.1020 5.8766 5.8991 6.1618 6.2878 6.2976 6.2866 6.2951 5.5709 5.6043 5.9388 6.2286 6.2441 6.1947 5.7590 6.1232 6.2276 5.7131 6.1893 6.2547 6.1475 6.1228 6.1889 0.9108 0.9115 0.9033 0.8985 0.9063 0.9029 0.9005 0.9034 0.9077 0.9011 0.9162 0.8953 0.8945 0.8553 0.8431 0.8501 0.8373 0.8492 0.8428 0.8507 0.8366 0.8384 0.8383</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">-0.2662 -0.4851 -0.3410 -0.1020 0.1234 0.1009 -0.1618 -0.2878 -0.2976 -0.2866 -0.2951 0.4291 0.3957 0.0612 -0.2286 -0.2441 -0.1947 0.2410 -0.1232 -0.2276 0.2869 -0.1893 -0.2547 -0.1475 -0.1228 -0.1889 0.0892 0.0885 0.0967 0.1015 0.0937 0.0971 0.0995 0.0966 0.0923 0.0989 0.0838 0.1047 0.1055 0.1447 0.1569 0.1499 0.1627 0.1508 0.1572 0.1493 0.1634 0.1616 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1391 2.0196 2.0658 3.1027 3.6702 3.7103 3.9222 3.9057 3.9105 3.9098 3.9213 4.1199 3.7659 3.5206 4.0713 3.9394 3.9574 3.7714 3.9048 4.0120 3.6755 3.8956 4.0076 3.8865 3.8764 3.9016 1.0289 1.0058 0.9990 1.0012 1.0052 1.0013 0.9987 1.0015 1.0055 0.9992 1.0031 0.9980 0.9997 1.0148 0.9961 1.0072 0.9880 1.0035 0.9975 1.0073 0.9889 0.9879 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1391 2.0196 2.0658 3.1027 3.6702 3.7103 3.9222 3.9057 3.9105 3.9098 3.9213 4.1199 3.7659 3.5206 4.0713 3.9394 3.9574 3.7714 3.9048 4.0120 3.6755 3.8956 4.0076 3.8865 3.8764 3.9016 1.0289 1.0058 0.9990 1.0012 1.0052 1.0013 0.9987 1.0015 1.0055 0.9992 1.0031 0.9980 0.9997 1.0148 0.9961 1.0072 0.9880 1.0035 0.9975 1.0073 0.9889 0.9879 0.9894</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">1.1536 0.8870 1.8474 0.9534 0.9252 3.0489 0.9333 0.9200 0.9166 0.9226 0.8719 0.9339 0.9402 1.0410 1.0189 0.9987 0.9910 0.9955 0.9947 0.9907 0.9988 0.9900 0.9937 0.9957 0.9928 0.9942 0.9918 0.8835 0.9325 0.9815 1.3118 1.3580 1.4047 0.9659 1.4323 0.9817 1.3895 1.4368 0.9816 0.9826 1.3415 1.3858 1.4170 0.9736 1.4280 0.9844 1.4113 0.9763 1.4043 0.9785 0.9820</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">-0.026013528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.706887970903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.85639 -25.95226 0.90412 2.62256 -2.89083 -0.26826 -3.93290 3.16138 -0.77152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
