<?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 O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.485126"
                        y3="1.668799"
                        z3="-1.312601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.570059"
                        y3="1.468209"
                        z3="0.913245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.394929"
                        y3="2.222729"
                        z3="1.237346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.729093"
                        y3="-0.130962"
                        z3="-2.597026"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.808625"
                        y3="1.322673"
                        z3="-0.811975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.635569"
                        y3="1.097201"
                        z3="0.424965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.01368"
                        y3="-0.25895"
                        z3="0.533711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.423876"
                        y3="0.758472"
                        z3="-0.429739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.519955"
                        y3="2.036427"
                        z3="1.600009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.935975"
                        y3="1.259572"
                        z3="-0.32506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.658214"
                        y3="-1.46956"
                        z3="-0.012971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.092616"
                        y3="1.323406"
                        z3="-0.166788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.875834"
                        y3="-2.615507"
                        z3="0.641037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.810706"
                        y3="2.249312"
                        z3="-1.245097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.562617"
                        y3="-3.764248"
                        z3="-0.034392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.48973"
                        y3="-2.874913"
                        z3="2.064839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.320459"
                        y3="0.133266"
                        z3="0.454687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.131238"
                        y3="-0.559269"
                        z3="-0.669019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.22119"
                        y3="-0.266923"
                        z3="1.561847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.797263"
                        y3="-1.839878"
                        z3="-1.006085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.602724"
                        y3="-1.738658"
                        z3="1.396199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.967411"
                        y3="-2.074572"
                        z3="-0.048584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.478789"
                        y3="1.353262"
                        z3="0.407226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.157112"
                        y3="0.175012"
                        z3="-1.51151"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.426588"
                        y3="-0.400633"
                        z3="1.43484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.643188"
                        y3="0.59553"
                        z3="-1.478843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.413429"
                        y3="1.943857"
                        z3="2.220562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.663471"
                        y3="1.828537"
                        z3="2.236396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.456645"
                        y3="3.075505"
                        z3="1.271175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.987245"
                        y3="0.651806"
                        z3="-1.227339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.777644"
                        y3="0.98167"
                        z3="0.312234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.075551"
                        y3="2.300541"
                        z3="-0.62149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.994585"
                        y3="-1.40511"
                        z3="-1.043857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.019663"
                        y3="2.578415"
                        z3="-2.259895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.82869"
                        y3="3.117546"
                        z3="-0.58716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.476669"
                        y3="-4.040589"
                        z3="0.497734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.82923"
                        y3="-3.537662"
                        z3="-1.066694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.927603"
                        y3="-4.654064"
                        z3="-0.036529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.962923"
                        y3="-2.04893"
                        z3="2.538268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.377419"
                        y3="-3.087643"
                        z3="2.666301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.853346"
                        y3="-3.760677"
                        z3="2.135136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.739996"
                        y3="-0.093822"
                        z3="2.526998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.112054"
                        y3="0.368856"
                        z3="1.549309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.138337"
                        y3="-1.830785"
                        z3="-2.043845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.067355"
                        y3="-2.652817"
                        z3="-0.935787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.763349"
                        y3="-2.364154"
                        z3="1.713269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.436941"
                        y3="-1.975476"
                        z3="2.057536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.814837"
                        y3="-1.457303"
                        z3="-0.360308"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.293529"
                        y3="-3.112838"
                        z3="-0.120362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4851,1.6688,-1.3126;.5701,1.4682,.9132;-2.3949,2.2227,1.2373;-1.7291,-.131,-2.597;-1.8086,1.3227,-.812;3.6356,1.0972,.425;3.0137,-.259,.5337;2.4239,.7585,-.4297;3.52,2.0364,1.6;4.936,1.2596,-.3251;3.6582,-1.4696,-.013;1.0926,1.3234,-.1668;3.8758,-2.6155,.641;-.8107,2.2493,-1.2451;4.5626,-3.7642,-.0344;3.4897,-2.8749,2.0648;-3.3205,.1333,.4547;-3.1312,-.5593,-.669;-4.2212,-.2669,1.5618;-3.7973,-1.8399,-1.0061;-4.6027,-1.7387,1.3962;-4.9674,-2.0746,-.0486;-2.4788,1.3533,.4072;-2.1571,.175,-1.5115;2.4266,-.4006,1.4348;2.6432,.5955,-1.4788;4.4134,1.9439,2.2206;2.6635,1.8285,2.2364;3.4566,3.0755,1.2712;4.9872,.6518,-1.2273;5.7776,.9817,.3122;5.0756,2.3005,-.6215;3.9946,-1.4051,-1.0439;-1.0197,2.5784,-2.2599;-.8287,3.1175,-.5872;5.4767,-4.0406,.4977;4.8292,-3.5377,-1.0667;3.9276,-4.6541,-.0365;2.9629,-2.0489,2.5383;4.3774,-3.0876,2.6663;2.8533,-3.7607,2.1351;-3.74,-.0938,2.527;-5.1121,.3689,1.5493;-4.1383,-1.8308,-2.0438;-3.0674,-2.6528,-.9358;-3.7633,-2.3642,1.7133;-5.4369,-1.9755,2.0575;-5.8148,-1.4573,-.3603;-5.2935,-3.1128,-.1204;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.5626906869 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">1.331e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="0.48512607"
                                 y3="1.66879917"
                                 z3="-1.31260078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57005929"
                                 y3="1.46820903"
                                 z3="0.91324495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39492917"
                                 y3="2.22272911"
                                 z3="1.23734575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72909292"
                                 y3="-0.13096156"
                                 z3="-2.59702567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80862518"
                                 y3="1.322673"
                                 z3="-0.8119745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.63556889"
                                 y3="1.09720051"
                                 z3="0.42496465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01367994"
                                 y3="-0.25895047"
                                 z3="0.53371131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42387585"
                                 y3="0.7584716"
                                 z3="-0.42973913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51995528"
                                 y3="2.03642681"
                                 z3="1.60000948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93597456"
                                 y3="1.25957203"
                                 z3="-0.32505979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.65821406"
                                 y3="-1.46956001"
                                 z3="-0.01297096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.09261622"
                                 y3="1.32340591"
                                 z3="-0.16678825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.87583354"
                                 y3="-2.61550735"
                                 z3="0.6410372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81070616"
                                 y3="2.24931235"
                                 z3="-1.24509664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56261661"
                                 y3="-3.76424816"
                                 z3="-0.03439207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48972975"
                                 y3="-2.87491317"
                                 z3="2.06483899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3204591"
                                 y3="0.13326638"
                                 z3="0.4546866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13123832"
                                 y3="-0.55926949"
                                 z3="-0.66901896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22118978"
                                 y3="-0.26692332"
                                 z3="1.56184705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79726256"
                                 y3="-1.83987846"
                                 z3="-1.00608468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60272409"
                                 y3="-1.73865839"
                                 z3="1.39619857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96741107"
                                 y3="-2.07457217"
                                 z3="-0.04858365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.47878926"
                                 y3="1.35326175"
                                 z3="0.40722642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.15711198"
                                 y3="0.17501237"
                                 z3="-1.51151035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.42658808"
                                 y3="-0.40063262"
                                 z3="1.43483976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.64318795"
                                 y3="0.59553049"
                                 z3="-1.47884335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.4134289"
                                 y3="1.94385678"
                                 z3="2.22056248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.66347095"
                                 y3="1.82853701"
                                 z3="2.23639557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.45664452"
                                 y3="3.07550482"
                                 z3="1.27117495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98724469"
                                 y3="0.65180561"
                                 z3="-1.22733909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.77764443"
                                 y3="0.98166979"
                                 z3="0.31223354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.07555103"
                                 y3="2.30054148"
                                 z3="-0.62149012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99458463"
                                 y3="-1.40510985"
                                 z3="-1.04385745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01966251"
                                 y3="2.57841537"
                                 z3="-2.25989466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82869037"
                                 y3="3.11754616"
                                 z3="-0.58716021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47666876"
                                 y3="-4.04058862"
                                 z3="0.49773408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.82923019"
                                 y3="-3.53766247"
                                 z3="-1.06669362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.92760339"
                                 y3="-4.65406358"
                                 z3="-0.03652887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96292314"
                                 y3="-2.04892992"
                                 z3="2.53826754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.37741895"
                                 y3="-3.08764346"
                                 z3="2.66630107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.85334627"
                                 y3="-3.76067724"
                                 z3="2.1351356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73999566"
                                 y3="-0.09382208"
                                 z3="2.52699814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11205403"
                                 y3="0.36885599"
                                 z3="1.54930856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.13833704"
                                 y3="-1.83078528"
                                 z3="-2.04384521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06735506"
                                 y3="-2.65281656"
                                 z3="-0.9357871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.76334921"
                                 y3="-2.36415351"
                                 z3="1.7132691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.43694092"
                                 y3="-1.97547622"
                                 z3="2.05753632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.81483671"
                                 y3="-1.45730336"
                                 z3="-0.36030828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29352939"
                                 y3="-3.1128377"
                                 z3="-0.12036239">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4851,1.6688,-1.3126;.5701,1.4682,.9132;-2.3949,2.2227,1.2373;-1.7291,-.131,-2.597;-1.8086,1.3227,-.812;3.6356,1.0972,.425;3.0137,-.259,.5337;2.4239,.7585,-.4297;3.52,2.0364,1.6;4.936,1.2596,-.3251;3.6582,-1.4696,-.013;1.0926,1.3234,-.1668;3.8758,-2.6155,.641;-.8107,2.2493,-1.2451;4.5626,-3.7642,-.0344;3.4897,-2.8749,2.0648;-3.3205,.1333,.4547;-3.1312,-.5593,-.669;-4.2212,-.2669,1.5618;-3.7973,-1.8399,-1.0061;-4.6027,-1.7387,1.3962;-4.9674,-2.0746,-.0486;-2.4788,1.3533,.4072;-2.1571,.175,-1.5115;2.4266,-.4006,1.4348;2.6432,.5955,-1.4788;4.4134,1.9439,2.2206;2.6635,1.8285,2.2364;3.4566,3.0755,1.2712;4.9872,.6518,-1.2273;5.7776,.9817,.3122;5.0756,2.3005,-.6215;3.9946,-1.4051,-1.0439;-1.0197,2.5784,-2.2599;-.8287,3.1175,-.5872;5.4767,-4.0406,.4977;4.8292,-3.5377,-1.0667;3.9276,-4.6541,-.0365;2.9629,-2.0489,2.5383;4.3774,-3.0876,2.6663;2.8533,-3.7607,2.1351;-3.74,-.0938,2.527;-5.1121,.3689,1.5493;-4.1383,-1.8308,-2.0438;-3.0674,-2.6528,-.9358;-3.7633,-2.3642,1.7133;-5.4369,-1.9755,2.0575;-5.8148,-1.4573,-.3603;-5.2935,-3.1128,-.1204;</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="0.485126"
                        y3="1.668799"
                        z3="-1.312601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.570059"
                        y3="1.468209"
                        z3="0.913245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.394929"
                        y3="2.222729"
                        z3="1.237346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.729093"
                        y3="-0.130962"
                        z3="-2.597026"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.808625"
                        y3="1.322673"
                        z3="-0.811975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.635569"
                        y3="1.097201"
                        z3="0.424965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.01368"
                        y3="-0.25895"
                        z3="0.533711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.423876"
                        y3="0.758472"
                        z3="-0.429739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.519955"
                        y3="2.036427"
                        z3="1.600009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.935975"
                        y3="1.259572"
                        z3="-0.32506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.658214"
                        y3="-1.46956"
                        z3="-0.012971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.092616"
                        y3="1.323406"
                        z3="-0.166788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.875834"
                        y3="-2.615507"
                        z3="0.641037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.810706"
                        y3="2.249312"
                        z3="-1.245097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.562617"
                        y3="-3.764248"
                        z3="-0.034392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.48973"
                        y3="-2.874913"
                        z3="2.064839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.320459"
                        y3="0.133266"
                        z3="0.454687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.131238"
                        y3="-0.559269"
                        z3="-0.669019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.22119"
                        y3="-0.266923"
                        z3="1.561847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.797263"
                        y3="-1.839878"
                        z3="-1.006085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.602724"
                        y3="-1.738658"
                        z3="1.396199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.967411"
                        y3="-2.074572"
                        z3="-0.048584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.478789"
                        y3="1.353262"
                        z3="0.407226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.157112"
                        y3="0.175012"
                        z3="-1.51151"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.426588"
                        y3="-0.400633"
                        z3="1.43484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.643188"
                        y3="0.59553"
                        z3="-1.478843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.413429"
                        y3="1.943857"
                        z3="2.220562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.663471"
                        y3="1.828537"
                        z3="2.236396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.456645"
                        y3="3.075505"
                        z3="1.271175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.987245"
                        y3="0.651806"
                        z3="-1.227339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.777644"
                        y3="0.98167"
                        z3="0.312234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.075551"
                        y3="2.300541"
                        z3="-0.62149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.994585"
                        y3="-1.40511"
                        z3="-1.043857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.019663"
                        y3="2.578415"
                        z3="-2.259895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.82869"
                        y3="3.117546"
                        z3="-0.58716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.476669"
                        y3="-4.040589"
                        z3="0.497734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.82923"
                        y3="-3.537662"
                        z3="-1.066694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.927603"
                        y3="-4.654064"
                        z3="-0.036529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.962923"
                        y3="-2.04893"
                        z3="2.538268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.377419"
                        y3="-3.087643"
                        z3="2.666301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.853346"
                        y3="-3.760677"
                        z3="2.135136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.739996"
                        y3="-0.093822"
                        z3="2.526998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.112054"
                        y3="0.368856"
                        z3="1.549309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.138337"
                        y3="-1.830785"
                        z3="-2.043845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.067355"
                        y3="-2.652817"
                        z3="-0.935787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.763349"
                        y3="-2.364154"
                        z3="1.713269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.436941"
                        y3="-1.975476"
                        z3="2.057536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.814837"
                        y3="-1.457303"
                        z3="-0.360308"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.293529"
                        y3="-3.112838"
                        z3="-0.120362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4851,1.6688,-1.3126;.5701,1.4682,.9132;-2.3949,2.2227,1.2373;-1.7291,-.131,-2.597;-1.8086,1.3227,-.812;3.6356,1.0972,.425;3.0137,-.259,.5337;2.4239,.7585,-.4297;3.52,2.0364,1.6;4.936,1.2596,-.3251;3.6582,-1.4696,-.013;1.0926,1.3234,-.1668;3.8758,-2.6155,.641;-.8107,2.2493,-1.2451;4.5626,-3.7642,-.0344;3.4897,-2.8749,2.0648;-3.3205,.1333,.4547;-3.1312,-.5593,-.669;-4.2212,-.2669,1.5618;-3.7973,-1.8399,-1.0061;-4.6027,-1.7387,1.3962;-4.9674,-2.0746,-.0486;-2.4788,1.3533,.4072;-2.1571,.175,-1.5115;2.4266,-.4006,1.4348;2.6432,.5955,-1.4788;4.4134,1.9439,2.2206;2.6635,1.8285,2.2364;3.4566,3.0755,1.2712;4.9872,.6518,-1.2273;5.7776,.9817,.3122;5.0756,2.3005,-.6215;3.9946,-1.4051,-1.0439;-1.0197,2.5784,-2.2599;-.8287,3.1175,-.5872;5.4767,-4.0406,.4977;4.8292,-3.5377,-1.0667;3.9276,-4.6541,-.0365;2.9629,-2.0489,2.5383;4.3774,-3.0876,2.6663;2.8533,-3.7607,2.1351;-3.74,-.0938,2.527;-5.1121,.3689,1.5493;-4.1383,-1.8308,-2.0438;-3.0674,-2.6528,-.9358;-3.7633,-2.3642,1.7133;-5.4369,-1.9755,2.0575;-5.8148,-1.4573,-.3603;-5.2935,-3.1128,-.1204;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.6888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.6091</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">-1094.86985492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.56269069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.43254561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5661.93276574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.50022013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04069944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90989984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04004492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999953287405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999953287405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999906574809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974887967927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.0595 5.2035 5.2965 5.3669 5.5362 5.5680 5.6661 5.7416 5.9203 6.0163 6.1844 6.2241 6.3055 6.4498 6.5115 6.5793 6.6323 6.7088 6.8871 7.0470 7.1104 7.1697 7.2925 7.3432 7.4223 7.4525 7.6064 7.7354 7.8671 7.9385 8.0368 8.1324 8.2548 8.4372 8.5938 8.7254 8.7497 8.9736 9.1647 9.2679 9.4017 9.5333 9.6023 9.8033 9.8894 9.9377 10.0368 10.2911 10.4073 10.4810 10.6941 10.7661 10.7906 10.8908 11.0024 11.2285 11.3142 11.4607 11.5651 11.7083 11.7588 11.9107 12.1392 12.2815 12.3001 12.5233 12.6738 12.7175 12.8714 13.0213 13.1095 13.2198 13.3124 13.4077 13.4896 13.5304 13.5602 13.6148 13.6694 13.7277 13.8984 13.9413 14.0477 14.1570 14.2349 14.2532 14.3707 14.5342 14.5784 14.7057 14.7115 14.8220 14.9272 15.0202 15.1242 15.2449 15.3107 15.3250 15.3752 15.4538 15.5248 15.5365 15.5778 15.7556 15.7931 15.9158 15.9477 16.1609 16.4160 16.5231 16.5553 16.6387 16.7385 16.8291 16.8756 17.1279 17.2675 17.3571 17.3763 17.4038 17.5742 17.6370 17.9126 17.9637 18.1799 18.3416 18.5983 18.7783 18.8353 19.0953 19.2328 19.2637 19.4152 19.6066 19.7467 20.0436 20.2325 20.2521 20.4674 20.5270 20.8284 21.0085 21.2575 21.3096 21.5787 21.8416 21.8894 22.0614 22.2292 22.3527 22.3950 22.6655 22.7461 22.9101 23.0695 23.1471 23.5101 23.5838 23.8353 23.8901 24.0317 24.0584 24.2347 24.2579 24.7861 24.8956 25.0075 25.1703 25.2031 25.3455 25.4460 25.7668 25.9090 25.9396 26.1641 26.2956 26.4902 26.6749 26.8221 27.0600 27.2398 27.3360 27.5005 27.7338 27.8211 28.1142 28.2681 28.2879 28.4585 28.5866 28.7785 28.9276 29.0949 29.1825 29.2316 29.4564 29.4972 29.7250 29.7821 29.9237 29.9970 30.0433 30.3267 30.4004 30.4813 30.6869 30.7864 30.8162 30.9298 31.0771 31.3211 31.3660 31.4820 31.6264 31.7341 31.7560 31.8670 32.2293 32.3140 32.5030 32.5213 32.8279 32.9209 33.0033 33.0849 33.1439 33.4558 33.5377 33.5636 33.6504 33.7658 33.8279 33.9505 34.0223 34.3433 34.4935 34.5648 34.8183 34.9075 35.1076 35.2000 35.4551 35.7417 35.7962 35.8327 36.0767 36.2182 36.4421 36.5117 36.6154 36.8438 36.9293 37.0907 37.2413 37.3964 37.4942 37.6662 37.7568 37.8395 37.9954 38.0506 38.6462 38.7389 38.9125 39.1163 39.1874 39.3039 39.3212 39.4931 39.7946 39.9190 39.9974 40.2913 40.4076 40.5095 40.6090 40.7294 40.9142 41.1752 41.2069 41.3694 41.6827 41.7508 41.8722 42.0248 42.1231 42.3051 42.3998 42.4830 42.5636 42.6438 42.8664 42.9159 43.0260 43.0973 43.1987 43.4189 43.5377 43.5969 43.7241 43.8226 43.9383 44.1210 44.1788 44.2914 44.4007 44.4988 44.6379 44.8193 44.9189 44.9647 45.1366 45.5227 45.6983 45.7701 45.9350 46.4924 46.5167 46.6277 46.7056 46.8384 46.8989 46.9328 46.9617 47.1331 47.3633 47.5857 47.6496 47.9053 47.9875 48.1720 48.3596 48.5001 48.5550 48.7464 48.9704 49.0155 49.2481 49.4708 49.7467 49.9101 50.0039 50.2376 50.7711 50.9747 51.0869 51.3381 51.5417 51.9208 52.0176 52.2200 52.5304 52.8919 53.1553 53.2445 53.5293 53.7247 53.9434 54.4673 54.6621 54.7619 55.2974 55.4224 56.2091 56.4470 56.5680 57.0636 57.1246 57.3285 57.4879 57.7946 58.3195 58.4878 58.6185 58.8834 59.2686 59.4609 59.8053 59.8503 60.2042 60.5878 60.6330 60.8688 60.8852 61.4926 61.7726 62.0471 62.2156 62.2585 62.4552 62.7294 62.9505 63.0664 63.3155 63.3486 63.7798 64.0533 64.5286 64.7997 65.0631 65.4701 65.6778 65.9029 66.1532 66.6169 67.0411 67.3278 67.5411 67.7772 68.0780 68.1305 68.6424 69.0426 69.1394 69.3996 69.7331 69.7830 70.1658 70.5330 70.6660 70.7787 70.9637 71.0487 71.3280 71.4148 71.7396 71.9080 72.1062 72.2632 72.3621 72.6033 72.7414 72.9016 73.0958 73.3750 73.6804 73.8245 74.1110 74.4238 74.6347 74.8718 74.9402 75.0884 75.2316 75.3861 75.5012 75.5785 75.7214 76.1779 76.3885 76.4993 77.0145 77.0610 77.3605 77.3881 77.4914 77.6752 77.9351 78.1111 78.2087 78.4328 78.5498 78.7363 79.0036 79.0841 79.2314 79.2865 79.3611 79.4015 79.6886 79.8381 80.0185 80.2077 80.3294 80.4188 80.4716 80.6498 80.7101 80.9741 81.0774 81.1720 81.2721 81.3844 81.4851 81.7874 81.9113 82.1767 82.4818 82.4944 82.6883 82.6930 83.0172 83.1488 83.2325 83.3322 83.4284 83.5757 83.7389 83.8990 84.1562 84.2031 84.3554 84.4994 84.5990 84.7950 84.9841 85.0831 85.1915 85.3776 85.4572 85.5783 85.5927 85.6721 85.8772 85.9697 86.2376 86.4112 86.4903 86.5477 86.6798 86.7935 86.8359 87.0761 87.2983 87.4153 87.4985 87.6632 87.8052 88.0596 88.1633 88.2333 88.2799 88.5288 88.5759 88.7748 88.9922 89.0445 89.2186 89.3031 89.3762 89.5639 89.7767 89.8641 89.9766 90.0898 90.3517 90.5740 90.6832 90.7274 90.7599 90.9592 91.1534 91.2908 91.6503 91.7294 91.9062 92.1404 92.2194 92.4740 92.5378 92.5846 92.6685 92.8218 92.9649 93.1567 93.3576 93.4144 93.4934 93.6306 93.7697 93.8520 94.0399 94.2264 94.4820 94.5722 94.6846 94.7325 94.8440 95.0130 95.1301 95.1843 95.3013 95.4651 95.6070 95.8118 96.0997 96.1485 96.2670 96.5202 96.6354 96.8860 96.9754 97.0647 97.2030 97.3010 97.4825 97.5481 97.8870 98.0783 98.2864 98.3246 98.4320 98.6280 98.7741 99.0029 99.1563 99.1690 99.4077 99.5387 99.7158 99.7713 99.8381 99.9791 100.0567 100.3356 100.5173 100.5837 100.8446 101.1668 101.3720 101.4722 101.7006 101.9337 101.9848 102.0741 102.1810 102.2054 102.4618 102.6383 102.7286 102.8891 103.1834 103.3168 103.4524 103.6489 103.7227 103.9497 104.1278 104.3260 104.4890 104.5789 104.7155 104.9263 104.9590 105.2624 105.7123 105.7966 105.8524 105.9781 106.3093 106.3306 106.7915 106.9349 107.1137 107.3224 107.3790 107.5152 107.8222 108.0534 108.1669 108.5323 108.5730 108.7404 108.8552 109.1091 109.2171 109.3711 109.3829 109.6360 109.6533 109.7406 110.0512 110.1938 110.2801 110.5307 110.5810 110.6745 110.9082 110.9343 111.1402 111.2834 111.4011 111.6441 111.7083 111.9292 112.0608 112.0741 112.1969 112.5703 112.7354 112.8591 113.0371 113.2832 113.2969 113.5406 113.6061 113.7768 113.9829 114.0399 114.3537 114.4807 114.6677 114.7695 114.8348 114.9540 115.0168 115.2782 115.3398 115.4056 115.4871 115.6395 115.7092 115.7677 115.9625 116.3453 116.4359 116.5867 116.7792 116.9185 117.0790 117.2272 117.4755 117.5093 117.5795 117.6386 117.7607 117.8008 118.1215 118.1363 118.3537 118.3855 118.5898 118.8724 119.2067 119.4176 119.5106 119.7102 119.8434 120.1964 120.3208 120.4953 120.6821 120.8200 121.1784 121.3275 121.5217 121.8520 122.2231 122.3441 122.5204 122.5886 122.8831 123.1111 123.2530 123.7034 123.7475 124.0729 124.2363 124.4293 124.6412 125.1027 125.1919 125.4260 125.6493 126.0410 126.0710 126.2156 126.2700 126.6281 126.9119 126.9242 127.3281 127.6327 127.7540 128.0588 128.1255 128.4164 128.6399 129.0730 129.2070 129.2873 129.4787 129.6855 130.0027 130.1498 130.2870 130.3751 130.4935 130.7499 130.7917 131.1187 131.4798 131.5039 131.7790 132.0755 132.3774 132.4180 132.7020 133.1446 133.3800 133.5336 133.8196 134.1764 134.2306 134.4229 134.4614 134.5798 134.8766 135.1672 135.2298 135.7073 136.0891 136.3160 136.9873 137.3987 137.6727 137.7374 137.9668 138.2260 138.9287 139.1084 139.1906 139.5083 139.6710 139.9017 140.0043 140.1367 140.2477 140.3600 140.7681 140.9594 141.2832 141.4925 141.6759 141.8807 142.0610 142.3535 142.5977 143.0852 143.1043 143.2757 143.6487 143.7084 143.8883 144.0298 144.3960 144.5714 144.8948 145.1123 145.2924 145.3930 145.4536 145.5559 145.7145 145.9443 146.0571 146.3016 146.5312 146.6518 146.8808 147.0070 147.3813 147.8271 147.8823 148.0751 148.4069 148.5331 148.7840 148.8914 149.0423 149.4044 149.5570 149.7375 149.8251 150.0750 150.2583 150.3371 150.6842 150.7769 150.9341 151.0623 151.1773 151.2633 151.3508 151.4407 151.7006 152.2144 152.4894 152.6755 153.1263 153.3826 153.5607 153.8035 154.0021 154.2750 154.4373 154.7795 154.9329 155.1206 155.2498 155.7226 155.9043 156.1411 156.4839 156.5572 156.7850 157.3102 157.3581 157.8797 157.9109 157.9787 158.0461 158.0777 158.7812 159.4003 159.4447 159.5973 159.8263 159.9844 160.0886 160.4401 160.4681 161.2018 161.6112 162.0538 163.1085 164.1527 164.6086 165.5463 166.7000 167.6455 168.9650 169.9584 171.3089 171.5658 172.4282 173.4055 175.6671 175.8547 176.3660 176.5312 178.3270 179.1184 180.2713 181.7382 181.9552 182.2992 186.1717 186.6123 187.4398 187.6512 188.2152 188.9781 192.3147 192.4945 193.1936 195.5610 196.4087 196.4826 196.6003 198.9859 199.3173 204.5907 206.5148 618.3805 621.2781 627.1353 630.5822 635.8769 638.4401 639.5423 640.0062 641.1516 642.4041 642.7220 643.3074 643.6236 645.0549 647.0468 647.5007 650.0930 650.2144 651.6871 902.7181 1199.3749 1199.8928 1200.3634 1208.9142</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.288391 -0.492835 -0.430212 -0.436651 -0.102769 0.116263 0.043585 -0.130337 -0.280685 -0.269353 -0.286199 0.442821 -0.046397 0.084617 -0.218832 -0.252118 -0.067517 -0.077038 -0.077908 -0.071170 -0.133076 -0.138184 0.339127 0.336822 0.097642 0.089151 0.095656 0.092147 0.100432 0.089712 0.097756 0.098627 0.123452 0.147189 0.134550 0.093972 0.088911 0.093833 0.089755 0.097142 0.095903 0.093257 0.102418 0.093254 0.102775 0.078840 0.080603 0.078606 0.080855</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2884 8.4928 8.4302 8.4367 7.1028 5.8837 5.9564 6.1303 6.2807 6.2694 6.2862 5.5572 6.0464 5.9154 6.2188 6.2521 6.0675 6.0770 6.0779 6.0712 6.1331 6.1382 5.6609 5.6632 0.9024 0.9108 0.9043 0.9079 0.8996 0.9103 0.9022 0.9014 0.8765 0.8528 0.8654 0.9060 0.9111 0.9062 0.9102 0.9029 0.9041 0.9067 0.8976 0.9067 0.8972 0.9212 0.9194 0.9214 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2884 -0.4928 -0.4302 -0.4367 -0.1028 0.1163 0.0436 -0.1303 -0.2807 -0.2694 -0.2862 0.4428 -0.0464 0.0846 -0.2188 -0.2521 -0.0675 -0.0770 -0.0779 -0.0712 -0.1331 -0.1382 0.3391 0.3368 0.0976 0.0892 0.0957 0.0921 0.1004 0.0897 0.0978 0.0986 0.1235 0.1472 0.1346 0.0940 0.0889 0.0938 0.0898 0.0971 0.0959 0.0933 0.1024 0.0933 0.1028 0.0788 0.0806 0.0786 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 2.0140 2.0789 2.0734 3.0873 3.6737 3.7657 3.8664 3.9018 3.9123 3.8694 4.1160 3.7544 3.8850 3.9193 3.9414 3.6652 3.7021 3.9183 3.9158 3.9154 3.9187 4.1825 4.1893 1.0289 1.0381 1.0001 1.0195 0.9992 1.0057 1.0019 1.0018 1.0091 0.9934 1.0153 0.9959 1.0086 0.9963 1.0102 0.9970 0.9970 1.0158 1.0039 1.0155 1.0044 1.0064 1.0094 1.0062 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 2.0140 2.0789 2.0734 3.0873 3.6737 3.7657 3.8664 3.9018 3.9123 3.8694 4.1160 3.7544 3.8850 3.9193 3.9414 3.6652 3.7021 3.9183 3.9158 3.9154 3.9187 4.1825 4.1893 1.0289 1.0381 1.0001 1.0195 0.9992 1.0057 1.0019 1.0018 1.0091 0.9934 1.0153 0.9959 1.0086 0.9963 1.0102 0.9970 0.9970 1.0158 1.0039 1.0155 1.0044 1.0064 1.0094 1.0062 1.0092</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">1.1415 0.8900 1.8456 2.0091 1.9964 0.9127 1.1249 1.1065 0.8775 0.8702 0.9422 0.9495 0.9105 0.9907 1.0101 1.0320 1.0239 0.9886 0.9888 0.9945 0.9884 0.9950 0.9900 1.8470 0.9764 0.9635 0.9704 0.9711 0.9866 0.9803 1.0003 0.9810 1.0030 0.9825 0.9835 1.7377 0.9800 0.9419 0.9762 0.9621 0.9299 1.0018 0.9809 0.9284 1.0005 0.9825 0.9264 1.0064 1.0072 1.0064 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022601136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892456059179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.96607 -20.22119 -0.25512 -17.58405 16.28892 -1.29513 9.53556 -9.66895 -0.13340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
