<?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="0.158529"
                        y3="2.735568"
                        z3="0.460039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.68829"
                        y3="2.133957"
                        z3="-1.622941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.502902"
                        y3="-1.913605"
                        z3="1.259026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.44208"
                        y3="3.982448"
                        z3="2.044375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.045663"
                        y3="0.716795"
                        z3="-0.003817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.649994"
                        y3="1.932792"
                        z3="-0.632439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.344038"
                        y3="2.075144"
                        z3="0.131233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.433098"
                        y3="-0.373585"
                        z3="-0.851689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.623949"
                        y3="0.148725"
                        z3="1.272639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.846279"
                        y3="2.591756"
                        z3="0.021419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.711691"
                        y3="2.087874"
                        z3="-2.135383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.033852"
                        y3="2.306723"
                        z3="-0.480117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.203609"
                        y3="2.78932"
                        z3="0.075144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.803181"
                        y3="1.415618"
                        z3="-0.134027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.882469"
                        y3="3.462351"
                        z3="1.184653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.377453"
                        y3="0.348028"
                        z3="0.645939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775901"
                        y3="1.235456"
                        z3="-1.105235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.931933"
                        y3="-0.904629"
                        z3="0.439433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.33369"
                        y3="-0.022644"
                        z3="-1.286941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.918174"
                        y3="-1.099713"
                        z3="-0.520918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.286871"
                        y3="-3.165433"
                        z3="0.734215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.655582"
                        y3="-3.350591"
                        z3="-0.48965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.673511"
                        y3="-4.249997"
                        z3="1.507364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.425081"
                        y3="-4.642635"
                        z3="-0.940338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.424798"
                        y3="-5.536197"
                        z3="1.048926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.807139"
                        y3="-5.738624"
                        z3="-0.177396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.434121"
                        y3="2.518417"
                        z3="1.116875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.193673"
                        y3="-1.122402"
                        z3="-1.080896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.636278"
                        y3="-0.878613"
                        z3="-0.300243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.014125"
                        y3="-0.039506"
                        z3="-1.79621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.957335"
                        y3="0.909919"
                        z3="1.974806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.876296"
                        y3="-0.459832"
                        z3="1.784833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.475794"
                        y3="-0.497472"
                        z3="1.050417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.776931"
                        y3="2.638766"
                        z3="1.106414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.763644"
                        y3="2.056771"
                        z3="-0.232403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.953341"
                        y3="3.616476"
                        z3="-0.339214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.646096"
                        y3="3.14161"
                        z3="-2.41192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.676604"
                        y3="1.720449"
                        z3="-2.490006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.942023"
                        y3="1.555345"
                        z3="-2.684213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.348721"
                        y3="3.402915"
                        z3="-0.820246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.616754"
                        y3="0.471153"
                        z3="1.407125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.094899"
                        y3="2.068274"
                        z3="-1.718702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.097818"
                        y3="-0.169383"
                        z3="-2.03822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.359764"
                        y3="-2.07622"
                        z3="-0.672915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.342155"
                        y3="-2.503993"
                        z3="-1.08811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.160031"
                        y3="-4.088681"
                        z3="2.46081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.062812"
                        y3="-4.789442"
                        z3="-1.894964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.724792"
                        y3="-6.38222"
                        z3="1.653132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.622409"
                        y3="-6.74245"
                        z3="-0.5356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1585,2.7356,.46;.6883,2.134,-1.6229;-1.5029,-1.9136,1.259;-2.4421,3.9824,2.0444;3.0457,.7168,-.0038;3.65,1.9328,-.6324;2.344,2.0751,.1312;2.4331,-.3736,-.8517;3.6239,.1487,1.2726;4.8463,2.5918,.0214;3.7117,2.0879,-2.1354;1.0339,2.3067,-.4801;-1.2036,2.7893,.0751;-1.8032,1.4156,-.134;-1.8825,3.4624,1.1847;-1.3775,.348,.6459;-2.7759,1.2355,-1.1052;-1.9319,-.9046,.4394;-3.3337,-.0226,-1.2869;-2.9182,-1.0997,-.5209;-1.2869,-3.1654,.7342;-.6556,-3.3506,-.4896;-1.6735,-4.25,1.5074;-.4251,-4.6426,-.9403;-1.4248,-5.5362,1.0489;-.8071,-5.7386,-.1774;2.4341,2.5184,1.1169;3.1937,-1.1224,-1.0809;1.6363,-.8786,-.3002;2.0141,-.0395,-1.7962;3.9573,.9099,1.9748;2.8763,-.4598,1.7848;4.4758,-.4975,1.0504;4.7769,2.6388,1.1064;5.7636,2.0568,-.2324;4.9533,3.6165,-.3392;3.6461,3.1416,-2.4119;4.6766,1.7204,-2.49;2.942,1.5553,-2.6842;-1.3487,3.4029,-.8202;-.6168,.4712,1.4071;-3.0949,2.0683,-1.7187;-4.0978,-.1694,-2.0382;-3.3598,-2.0762,-.6729;-.3422,-2.504,-1.0881;-2.16,-4.0887,2.4608;.0628,-4.7894,-1.895;-1.7248,-6.3822,1.6531;-.6224,-6.7424,-.5356;</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">2276.2600449674 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">6.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="0.15852862"
                                 y3="2.73556766"
                                 z3="0.4600395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68828998"
                                 y3="2.13395665"
                                 z3="-1.62294096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50290174"
                                 y3="-1.91360537"
                                 z3="1.25902632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.44208019"
                                 y3="3.98244809"
                                 z3="2.04437502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.04566302"
                                 y3="0.71679515"
                                 z3="-0.00381672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64999364"
                                 y3="1.93279232"
                                 z3="-0.63243914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34403815"
                                 y3="2.07514437"
                                 z3="0.13123299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.43309758"
                                 y3="-0.37358478"
                                 z3="-0.85168898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62394861"
                                 y3="0.14872547"
                                 z3="1.27263907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84627908"
                                 y3="2.59175639"
                                 z3="0.02141916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71169119"
                                 y3="2.08787357"
                                 z3="-2.1353834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03385244"
                                 y3="2.30672261"
                                 z3="-0.48011693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20360929"
                                 y3="2.78932048"
                                 z3="0.0751443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80318117"
                                 y3="1.41561768"
                                 z3="-0.13402667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8824689"
                                 y3="3.46235069"
                                 z3="1.18465335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37745341"
                                 y3="0.34802803"
                                 z3="0.64593879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77590118"
                                 y3="1.23545628"
                                 z3="-1.10523533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93193347"
                                 y3="-0.90462935"
                                 z3="0.43943345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33369002"
                                 y3="-0.02264383"
                                 z3="-1.28694065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91817387"
                                 y3="-1.09971258"
                                 z3="-0.52091794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.28687128"
                                 y3="-3.16543316"
                                 z3="0.73421541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.6555818"
                                 y3="-3.35059123"
                                 z3="-0.48964992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67351104"
                                 y3="-4.24999731"
                                 z3="1.50736421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42508104"
                                 y3="-4.64263452"
                                 z3="-0.94033787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42479839"
                                 y3="-5.53619735"
                                 z3="1.04892587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.80713899"
                                 y3="-5.73862377"
                                 z3="-0.17739649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.434121"
                                 y3="2.51841688"
                                 z3="1.11687474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19367296"
                                 y3="-1.12240222"
                                 z3="-1.08089556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63627779"
                                 y3="-0.878613"
                                 z3="-0.30024293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01412453"
                                 y3="-0.03950621"
                                 z3="-1.79621048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95733527"
                                 y3="0.90991906"
                                 z3="1.97480643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.87629605"
                                 y3="-0.45983193"
                                 z3="1.78483347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47579425"
                                 y3="-0.49747178"
                                 z3="1.05041705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.77693112"
                                 y3="2.63876568"
                                 z3="1.10641439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.7636444"
                                 y3="2.05677136"
                                 z3="-0.23240279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.9533405"
                                 y3="3.61647565"
                                 z3="-0.33921378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64609598"
                                 y3="3.14160984"
                                 z3="-2.41192044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.67660389"
                                 y3="1.72044947"
                                 z3="-2.49000594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.94202272"
                                 y3="1.55534548"
                                 z3="-2.68421261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34872146"
                                 y3="3.40291482"
                                 z3="-0.82024641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6167541"
                                 y3="0.47115313"
                                 z3="1.40712507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09489902"
                                 y3="2.06827433"
                                 z3="-1.71870167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.09781785"
                                 y3="-0.16938348"
                                 z3="-2.03821979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.35976384"
                                 y3="-2.07622032"
                                 z3="-0.67291532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.34215525"
                                 y3="-2.503993"
                                 z3="-1.08810971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16003072"
                                 y3="-4.08868147"
                                 z3="2.46080989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.06281228"
                                 y3="-4.78944244"
                                 z3="-1.89496382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.7247924"
                                 y3="-6.38222025"
                                 z3="1.65313197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.62240933"
                                 y3="-6.74244975"
                                 z3="-0.53559972">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1585,2.7356,.46;.6883,2.134,-1.6229;-1.5029,-1.9136,1.259;-2.4421,3.9824,2.0444;3.0457,.7168,-.0038;3.65,1.9328,-.6324;2.344,2.0751,.1312;2.4331,-.3736,-.8517;3.6239,.1487,1.2726;4.8463,2.5918,.0214;3.7117,2.0879,-2.1354;1.0339,2.3067,-.4801;-1.2036,2.7893,.0751;-1.8032,1.4156,-.134;-1.8825,3.4624,1.1847;-1.3775,.348,.6459;-2.7759,1.2355,-1.1052;-1.9319,-.9046,.4394;-3.3337,-.0226,-1.2869;-2.9182,-1.0997,-.5209;-1.2869,-3.1654,.7342;-.6556,-3.3506,-.4896;-1.6735,-4.25,1.5074;-.4251,-4.6426,-.9403;-1.4248,-5.5362,1.0489;-.8071,-5.7386,-.1774;2.4341,2.5184,1.1169;3.1937,-1.1224,-1.0809;1.6363,-.8786,-.3002;2.0141,-.0395,-1.7962;3.9573,.9099,1.9748;2.8763,-.4598,1.7848;4.4758,-.4975,1.0504;4.7769,2.6388,1.1064;5.7636,2.0568,-.2324;4.9533,3.6165,-.3392;3.6461,3.1416,-2.4119;4.6766,1.7204,-2.49;2.942,1.5553,-2.6842;-1.3487,3.4029,-.8202;-.6168,.4712,1.4071;-3.0949,2.0683,-1.7187;-4.0978,-.1694,-2.0382;-3.3598,-2.0762,-.6729;-.3422,-2.504,-1.0881;-2.16,-4.0887,2.4608;.0628,-4.7894,-1.895;-1.7248,-6.3822,1.6531;-.6224,-6.7424,-.5356;</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="0.158529"
                        y3="2.735568"
                        z3="0.460039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.68829"
                        y3="2.133957"
                        z3="-1.622941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.502902"
                        y3="-1.913605"
                        z3="1.259026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.44208"
                        y3="3.982448"
                        z3="2.044375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.045663"
                        y3="0.716795"
                        z3="-0.003817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.649994"
                        y3="1.932792"
                        z3="-0.632439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.344038"
                        y3="2.075144"
                        z3="0.131233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.433098"
                        y3="-0.373585"
                        z3="-0.851689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.623949"
                        y3="0.148725"
                        z3="1.272639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.846279"
                        y3="2.591756"
                        z3="0.021419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.711691"
                        y3="2.087874"
                        z3="-2.135383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.033852"
                        y3="2.306723"
                        z3="-0.480117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.203609"
                        y3="2.78932"
                        z3="0.075144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.803181"
                        y3="1.415618"
                        z3="-0.134027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.882469"
                        y3="3.462351"
                        z3="1.184653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.377453"
                        y3="0.348028"
                        z3="0.645939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775901"
                        y3="1.235456"
                        z3="-1.105235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.931933"
                        y3="-0.904629"
                        z3="0.439433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.33369"
                        y3="-0.022644"
                        z3="-1.286941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.918174"
                        y3="-1.099713"
                        z3="-0.520918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.286871"
                        y3="-3.165433"
                        z3="0.734215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.655582"
                        y3="-3.350591"
                        z3="-0.48965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.673511"
                        y3="-4.249997"
                        z3="1.507364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.425081"
                        y3="-4.642635"
                        z3="-0.940338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.424798"
                        y3="-5.536197"
                        z3="1.048926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.807139"
                        y3="-5.738624"
                        z3="-0.177396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.434121"
                        y3="2.518417"
                        z3="1.116875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.193673"
                        y3="-1.122402"
                        z3="-1.080896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.636278"
                        y3="-0.878613"
                        z3="-0.300243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.014125"
                        y3="-0.039506"
                        z3="-1.79621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.957335"
                        y3="0.909919"
                        z3="1.974806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.876296"
                        y3="-0.459832"
                        z3="1.784833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.475794"
                        y3="-0.497472"
                        z3="1.050417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.776931"
                        y3="2.638766"
                        z3="1.106414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.763644"
                        y3="2.056771"
                        z3="-0.232403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.953341"
                        y3="3.616476"
                        z3="-0.339214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.646096"
                        y3="3.14161"
                        z3="-2.41192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.676604"
                        y3="1.720449"
                        z3="-2.490006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.942023"
                        y3="1.555345"
                        z3="-2.684213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.348721"
                        y3="3.402915"
                        z3="-0.820246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.616754"
                        y3="0.471153"
                        z3="1.407125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.094899"
                        y3="2.068274"
                        z3="-1.718702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.097818"
                        y3="-0.169383"
                        z3="-2.03822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.359764"
                        y3="-2.07622"
                        z3="-0.672915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.342155"
                        y3="-2.503993"
                        z3="-1.08811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.160031"
                        y3="-4.088681"
                        z3="2.46081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.062812"
                        y3="-4.789442"
                        z3="-1.894964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.724792"
                        y3="-6.38222"
                        z3="1.653132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.622409"
                        y3="-6.74245"
                        z3="-0.5356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1585,2.7356,.46;.6883,2.134,-1.6229;-1.5029,-1.9136,1.259;-2.4421,3.9824,2.0444;3.0457,.7168,-.0038;3.65,1.9328,-.6324;2.344,2.0751,.1312;2.4331,-.3736,-.8517;3.6239,.1487,1.2726;4.8463,2.5918,.0214;3.7117,2.0879,-2.1354;1.0339,2.3067,-.4801;-1.2036,2.7893,.0751;-1.8032,1.4156,-.134;-1.8825,3.4624,1.1847;-1.3775,.348,.6459;-2.7759,1.2355,-1.1052;-1.9319,-.9046,.4394;-3.3337,-.0226,-1.2869;-2.9182,-1.0997,-.5209;-1.2869,-3.1654,.7342;-.6556,-3.3506,-.4896;-1.6735,-4.25,1.5074;-.4251,-4.6426,-.9403;-1.4248,-5.5362,1.0489;-.8071,-5.7386,-.1774;2.4341,2.5184,1.1169;3.1937,-1.1224,-1.0809;1.6363,-.8786,-.3002;2.0141,-.0395,-1.7962;3.9573,.9099,1.9748;2.8763,-.4598,1.7848;4.4758,-.4975,1.0504;4.7769,2.6388,1.1064;5.7636,2.0568,-.2324;4.9533,3.6165,-.3392;3.6461,3.1416,-2.4119;4.6766,1.7204,-2.49;2.942,1.5553,-2.6842;-1.3487,3.4029,-.8202;-.6168,.4712,1.4071;-3.0949,2.0683,-1.7187;-4.0978,-.1694,-2.0382;-3.3598,-2.0762,-.6729;-.3422,-2.504,-1.0881;-2.16,-4.0887,2.4608;.0628,-4.7894,-1.895;-1.7248,-6.3822,1.6531;-.6224,-6.7424,-.5356;</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">2943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.0863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.9870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68347790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2276.26004497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3408.94352287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6061.42756536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2652.48404249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03399885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33867867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65520077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000104197569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000104197569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000208395138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660062762090</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">-525.1021 -524.6432 -523.3324 -392.9442 -283.6276 -282.7947 -281.6910 -281.5476 -281.3008 -280.5307 -280.2915 -280.2068 -279.9733 -279.9489 -279.9326 -279.9015 -279.8694 -279.8242 -279.8121 -279.7736 -279.7300 -279.6345 -279.1385 -279.1379 -279.1239 -279.1019 -34.0406 -32.9462 -31.4670 -28.4579 -27.4176 -27.1725 -26.6535 -25.3366 -24.2181 -23.6932 -23.6787 -23.5459 -23.0817 -22.5631 -22.1267 -21.2954 -20.7492 -20.5518 -19.9640 -19.6925 -19.0560 -18.4749 -18.0124 -17.4512 -16.9708 -16.9053 -16.7917 -16.2940 -16.1326 -15.9315 -15.8487 -15.6348 -15.4984 -15.0103 -14.8195 -14.7681 -14.5538 -14.2962 -14.0820 -14.0641 -13.8459 -13.6968 -13.4675 -13.3549 -13.1844 -13.1657 -13.0224 -12.8944 -12.8274 -12.7432 -12.6908 -12.5184 -12.4651 -12.3994 -12.3325 -12.2990 -11.9674 -11.7315 -11.3849 -11.2844 -10.6305 -9.9686 -9.8292 -9.5866 -9.4739 -9.3974 -8.5355 0.9836 1.3788 1.6656 1.8974 2.0440 2.5207 2.9549 3.1680 3.6167 3.7688 3.8887 4.1254 4.2305 4.3698 4.5386 4.6634 4.7055 4.8420 4.9389 5.0482 5.1878 5.2235 5.2684 5.4608 5.6398 5.7486 5.9665 6.0210 6.1329 6.1883 6.3070 6.4131 6.4339 6.5913 6.6777 6.7959 6.9198 6.9368 7.2189 7.2443 7.3255 7.3819 7.5453 7.6146 7.6991 7.7552 7.8782 7.9521 8.0723 8.0885 8.1628 8.2660 8.3277 8.4577 8.6337 8.6974 8.7072 8.8288 9.0248 9.1526 9.1667 9.3441 9.5425 9.6013 9.7377 9.9371 9.9588 10.0987 10.3204 10.3755 10.4360 10.6162 10.6854 10.7993 10.8056 11.0543 11.3004 11.3414 11.3997 11.5046 11.5857 11.6884 11.8968 11.9472 12.0328 12.1697 12.1972 12.4732 12.5771 12.6496 12.7461 12.8062 12.8647 12.9044 13.0219 13.1862 13.2616 13.3762 13.4891 13.5992 13.6867 13.7998 13.8698 13.9564 14.0321 14.1209 14.1700 14.3110 14.3558 14.4449 14.5010 14.5193 14.6137 14.7063 14.7923 14.8894 14.9132 14.9858 15.1053 15.1347 15.2993 15.4408 15.4781 15.5395 15.6771 15.7656 15.8860 15.9539 16.0206 16.0944 16.1872 16.2475 16.3923 16.5336 16.6705 16.7778 16.8847 16.9625 17.1120 17.2886 17.3261 17.4538 17.5042 17.6517 17.8261 17.9203 18.0110 18.2059 18.4164 18.6301 18.8434 18.9930 19.1270 19.2866 19.4808 19.5626 19.7289 19.8451 19.8800 20.0687 20.1901 20.3384 20.4668 20.4753 20.7995 20.8377 21.0464 21.1333 21.2261 21.3038 21.4850 21.5880 21.8089 21.8864 22.0686 22.2350 22.3708 22.4472 22.6312 22.8896 22.9220 23.0939 23.2345 23.3300 23.5140 23.6160 23.7499 23.8757 24.0846 24.1741 24.3566 24.4729 24.6701 24.7478 24.8445 24.9611 25.0944 25.2098 25.3488 25.4963 25.6502 25.9241 25.9441 26.1436 26.2968 26.5923 26.7398 26.8302 27.1157 27.1456 27.2295 27.5114 27.5992 27.7100 27.8968 28.0751 28.1898 28.3382 28.4393 28.4678 28.7324 28.9591 29.0162 29.1765 29.2710 29.3428 29.3985 29.5400 29.6524 29.8420 29.9382 30.0746 30.3222 30.3967 30.4425 30.5934 30.8184 31.0687 31.1530 31.3347 31.3931 31.6359 31.8072 31.8710 31.9825 32.1632 32.3333 32.3715 32.6375 32.7299 32.8058 32.9423 33.0527 33.2358 33.3326 33.5405 33.5870 33.6554 33.8029 34.0535 34.0961 34.2089 34.4504 34.5634 34.7087 34.8270 34.9887 35.1233 35.2165 35.3786 35.4876 35.6183 35.7073 35.8086 36.1105 36.3217 36.3868 36.5346 36.6826 36.7706 36.9087 37.1026 37.1418 37.3006 37.5125 37.6736 37.7736 37.8822 37.9520 38.0392 38.1447 38.3198 38.3779 38.4126 38.5007 38.5401 38.7209 38.8838 38.9897 39.1258 39.2883 39.4484 39.4778 39.7772 39.8124 39.9723 40.2112 40.3283 40.4533 40.6077 40.7346 40.8205 41.0143 41.0582 41.3030 41.4620 41.5787 41.7007 41.9133 42.0323 42.2049 42.3600 42.4247 42.4945 42.6837 42.8691 42.9743 43.1459 43.2374 43.5397 43.5623 43.6421 43.7712 43.9025 44.1641 44.2827 44.4745 44.6361 44.7678 44.8907 45.0901 45.1484 45.2027 45.2146 45.4265 45.6101 45.6810 45.9218 45.9293 46.1031 46.2527 46.3316 46.4470 46.6368 46.6621 46.7166 46.8485 47.0166 47.1829 47.3440 47.4795 47.7069 47.7945 47.9706 48.0689 48.1854 48.5193 48.6541 48.7482 48.9607 49.0119 49.2589 49.4003 49.5825 49.6972 49.8491 50.2110 50.3094 50.5225 50.5899 51.0863 51.2864 51.7021 51.8071 51.8572 52.0798 52.4262 52.5495 52.6024 52.8276 53.0232 53.4639 53.5274 53.7038 54.0709 54.4212 54.5152 54.7645 54.9370 55.3065 55.7133 55.9247 56.3200 56.3740 56.5790 56.6865 56.7479 56.9463 57.1191 57.3118 57.6062 57.8917 58.0505 58.1964 58.3822 58.7272 58.7949 59.1966 59.3989 59.8201 59.8799 60.2105 60.6259 60.7182 60.8791 61.2614 61.6456 62.1254 62.5750 62.7046 63.1172 63.4349 63.7540 63.8875 63.9416 64.2058 64.3707 64.4286 64.7523 64.9437 65.0928 65.4211 65.4315 65.5163 65.7936 65.8944 66.1875 66.2287 66.4203 66.8497 67.2465 67.3363 67.4762 67.7407 68.0269 68.1223 68.3999 68.6044 68.9210 69.2893 69.3268 69.7587 70.0345 70.3631 70.5159 71.0486 71.5827 71.7094 71.9162 72.3191 72.4147 72.4737 72.8124 72.9518 73.0796 73.3265 73.3911 73.8743 73.9366 74.2859 74.5149 74.7341 74.8260 74.8778 75.0287 75.2122 75.5768 75.7533 76.1042 76.2302 76.3791 76.5098 76.6727 76.6937 76.7718 76.9552 77.1355 77.4565 77.5549 77.8377 77.8753 77.9281 78.0702 78.1125 78.2704 78.4647 78.5370 78.8867 78.9818 79.2259 79.2858 79.3711 79.4372 79.5783 79.7434 79.8190 79.8846 80.0572 80.0811 80.3298 80.4692 80.6400 80.7797 80.9854 81.2458 81.4202 81.4834 81.5811 81.7082 81.7895 81.9194 82.1252 82.3103 82.4639 82.4996 82.7016 82.7882 83.0427 83.2341 83.3696 83.5645 83.6408 83.7367 83.9633 84.1206 84.1890 84.5165 84.6032 84.7041 84.7699 84.8044 85.0398 85.0786 85.2995 85.4159 85.4624 85.6759 85.7266 85.7921 85.9186 86.0227 86.0502 86.1767 86.4036 86.5351 86.5910 86.6908 86.7752 87.0623 87.1172 87.3126 87.4952 87.6234 87.8202 87.9191 88.0663 88.0939 88.2203 88.2336 88.4127 88.6528 88.7038 88.8721 89.0127 89.0777 89.2107 89.2707 89.5001 89.5824 89.7035 89.7273 89.9617 90.0530 90.0785 90.3422 90.5193 90.6947 90.7477 90.8576 91.1371 91.3136 91.4750 91.6632 91.7135 91.8702 91.9860 92.1078 92.2666 92.4048 92.4596 92.7000 92.8183 92.8919 92.9952 93.0255 93.1598 93.3347 93.4020 93.4800 93.5590 93.6015 93.7031 93.9044 93.9663 94.1005 94.1497 94.4261 94.5721 94.7249 94.8720 94.9918 95.0435 95.3582 95.4370 95.4997 95.7586 95.8367 95.9612 96.1501 96.2319 96.4620 96.6422 96.7400 96.8232 97.0841 97.2818 97.4089 97.4942 97.5496 97.6890 97.7114 97.9481 98.0998 98.1513 98.3501 98.6485 98.7440 98.8105 98.9515 99.0390 99.1345 99.2748 99.4015 99.6037 99.6772 99.7075 99.8694 99.9478 100.1210 100.2274 100.6941 100.7528 100.8285 100.9818 101.1736 101.2731 101.5473 101.7605 102.0161 102.2533 102.4730 102.6085 102.7348 102.9238 103.2223 103.2839 103.5490 103.7447 104.0746 104.3061 104.3366 104.5253 104.7618 105.0865 105.1497 105.2648 105.4570 105.5539 105.7010 105.7953 105.8882 105.9416 106.1039 106.2452 106.3451 106.3999 106.5064 106.7526 106.9065 106.9855 107.3223 107.3941 107.4724 107.6826 107.8738 107.8929 108.1211 108.2482 108.4189 108.6166 108.8647 108.8847 109.2584 109.3600 109.4476 109.5641 109.6681 109.9137 110.1193 110.2582 110.3249 110.5188 110.5727 110.8981 110.9665 111.2431 111.3161 111.5305 111.6829 111.7626 111.9311 112.0097 112.2800 112.5896 112.7941 112.9656 113.3918 113.5625 113.6431 113.7595 114.0346 114.1584 114.2761 114.4768 114.5190 114.6579 114.7741 114.7880 115.0401 115.2763 115.4030 115.4901 115.6043 115.7955 115.9095 116.1081 116.2193 116.2672 116.4913 116.6055 116.7464 116.8744 117.0568 117.2168 117.3160 117.5040 117.5753 117.6079 117.8786 117.9544 118.1102 118.2201 118.3084 118.4230 118.5326 118.5730 118.6624 118.9013 119.0163 119.2772 119.3011 119.3798 119.7207 119.9256 120.0212 120.2115 120.3258 120.4610 120.6391 120.7323 120.8471 121.0376 121.1789 121.4004 121.5043 121.6949 121.7652 122.1283 122.2539 122.5826 122.8455 122.8769 123.0827 123.2400 123.3484 123.6438 123.6676 124.4145 124.7108 124.9780 125.3127 125.5570 125.6435 126.1828 126.3998 126.5569 126.6469 126.9815 127.0702 127.1320 127.4687 127.5351 128.0000 128.2298 128.3723 128.6498 128.8141 129.2644 129.2856 129.4875 129.7298 129.8572 130.0093 130.0329 130.1957 130.2963 130.4368 130.5970 130.6936 130.8921 130.9889 131.1832 131.5675 131.7950 132.0048 132.1293 132.3763 132.5615 132.8819 133.0461 133.2756 133.4610 133.6662 133.7418 134.1897 134.3783 134.5064 134.9037 135.0001 135.0791 135.4689 135.7267 135.8474 136.1375 136.3683 136.4389 136.6224 137.1616 137.2310 137.7505 138.0475 138.1836 138.4078 138.6532 139.1712 139.2422 139.5145 139.6367 139.8189 140.5614 140.7799 141.3693 141.4153 141.6397 141.9556 142.5493 142.7814 143.1444 143.1881 143.8468 143.8549 144.3652 144.4523 144.5282 144.6813 144.8100 144.9897 145.5605 145.6808 145.8183 145.9624 146.1063 146.1626 146.2371 146.4688 146.5583 147.0784 147.2997 147.5286 147.8722 147.9475 148.2121 148.3042 148.4619 149.0015 149.2566 149.3573 149.5592 149.7380 150.2231 150.3540 150.4258 150.5288 150.8560 151.1749 151.2437 151.3158 151.7844 152.6526 152.7646 152.8378 153.3809 153.5821 153.6791 154.0578 154.3811 154.7634 154.8128 155.2160 155.4313 155.7697 155.9259 156.1574 156.5723 156.8002 157.1100 157.3635 157.5112 157.8834 158.2481 158.7202 159.1857 159.3938 159.6783 159.8782 159.9073 160.5366 160.5821 160.8011 161.0465 161.2884 161.8869 162.8918 163.2913 163.7580 164.2023 164.5265 165.3779 166.7752 167.9114 169.4375 170.0117 172.0097 172.2359 172.6058 173.1792 174.4534 176.1525 177.5262 178.4292 178.8694 180.5335 182.5429 185.2538 186.6764 187.3334 187.6438 189.3705 189.7811 191.9831 192.4257 193.3374 195.7712 196.4708 199.2781 201.9025 204.8208 206.4631 207.3679 618.2869 621.1696 626.5932 626.7062 631.0820 631.3983 632.3194 633.8059 634.3643 635.1599 636.2070 636.7988 637.0400 638.0040 641.1365 642.0161 646.4932 648.0890 650.2065 653.2384 657.4381 658.0843 876.1232 1201.6514 1213.5217 1215.1259</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">-0.292306 -0.465944 -0.341181 -0.102333 0.110885 0.113163 -0.105612 -0.300599 -0.283384 -0.287603 -0.303869 0.354234 0.419125 0.017542 -0.223757 -0.241420 -0.204159 0.237538 -0.130514 -0.166689 0.291988 -0.186397 -0.245001 -0.169241 -0.128991 -0.182127 0.089206 0.107935 0.086949 0.100600 0.093281 0.095952 0.100814 0.092881 0.100235 0.096122 0.102492 0.096597 0.095895 0.147010 0.139214 0.149911 0.164311 0.161845 0.160925 0.148285 0.162337 0.161779 0.162074</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">8.2923 8.4659 8.3412 7.1023 5.8891 5.8868 6.1056 6.3006 6.2834 6.2876 6.3039 5.6458 5.5809 5.9825 6.2238 6.2414 6.2042 5.7625 6.1305 6.1667 5.7080 6.1864 6.2450 6.1692 6.1290 6.1821 0.9108 0.8921 0.9131 0.8994 0.9067 0.9040 0.8992 0.9071 0.8998 0.9039 0.8975 0.9034 0.9041 0.8530 0.8608 0.8501 0.8357 0.8382 0.8391 0.8517 0.8377 0.8382 0.8379</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">-0.2923 -0.4659 -0.3412 -0.1023 0.1109 0.1132 -0.1056 -0.3006 -0.2834 -0.2876 -0.3039 0.3542 0.4191 0.0175 -0.2238 -0.2414 -0.2042 0.2375 -0.1305 -0.1667 0.2920 -0.1864 -0.2450 -0.1692 -0.1290 -0.1821 0.0892 0.1079 0.0869 0.1006 0.0933 0.0960 0.1008 0.0929 0.1002 0.0961 0.1025 0.0966 0.0959 0.1470 0.1392 0.1499 0.1643 0.1618 0.1609 0.1483 0.1623 0.1618 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1018 2.0312 2.0503 3.1113 3.7136 3.7245 3.8929 3.9171 3.9031 3.9056 3.8982 4.1418 3.7064 3.6167 4.0837 4.0120 3.9881 3.7775 3.8925 3.9081 3.6540 3.8753 4.0066 3.9186 3.8843 3.8938 1.0327 1.0005 0.9975 1.0108 1.0052 1.0024 0.9990 1.0049 0.9988 1.0021 0.9990 0.9985 1.0121 1.0155 1.0264 1.0009 0.9887 0.9932 0.9942 1.0075 0.9901 0.9879 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1018 2.0312 2.0503 3.1113 3.7136 3.7245 3.8929 3.9171 3.9031 3.9056 3.8982 4.1418 3.7064 3.6167 4.0837 4.0120 3.9881 3.7775 3.8925 3.9081 3.6540 3.8753 4.0066 3.9186 3.8843 3.8938 1.0327 1.0005 0.9975 1.0108 1.0052 1.0024 0.9990 1.0049 0.9988 1.0021 0.9990 0.9985 1.0121 1.0155 1.0264 1.0009 0.9887 0.9932 0.9942 1.0075 0.9901 0.9879 0.9888</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">1.1127 0.8593 1.8631 0.9449 0.9249 3.0558 0.9601 0.8383 0.9340 0.9339 0.9302 0.9274 0.9157 1.0281 1.0370 0.9913 0.9920 0.9972 0.9932 0.9897 0.9947 0.9935 0.9974 0.9907 0.9930 0.9894 1.0024 0.8890 0.9317 0.9799 1.3417 1.3821 1.4158 0.9874 1.4291 0.9887 1.3634 1.4173 0.9774 0.9690 1.3238 1.3891 1.4253 0.9747 1.4328 0.9851 1.4142 0.9775 1.4032 0.9796 0.9824</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">-0.025742279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709220181549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.16981 -26.85878 1.31103 -5.33477 3.84078 -1.49399 -7.20504 6.05449 -1.15055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
