<?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="-0.668215"
                        y3="1.764205"
                        z3="1.419453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.545571"
                        y3="2.007794"
                        z3="-0.801124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.511238"
                        y3="2.37146"
                        z3="-0.722334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.05026"
                        y3="-0.545085"
                        z3="2.445314"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.593724"
                        y3="1.209061"
                        z3="1.053071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.581799"
                        y3="1.239714"
                        z3="-0.807157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.792302"
                        y3="-0.016814"
                        z3="-0.899342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.474997"
                        y3="0.995546"
                        z3="0.202473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.432015"
                        y3="2.27963"
                        z3="-1.890022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.974712"
                        y3="1.189752"
                        z3="-0.226279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.329416"
                        y3="-1.351646"
                        z3="-0.538644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.162387"
                        y3="1.648494"
                        z3="0.174667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.582148"
                        y3="-2.38769"
                        z3="-0.146732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680041"
                        y3="2.179309"
                        z3="1.574468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.201032"
                        y3="-3.712813"
                        z3="0.176906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.09502"
                        y3="-2.319618"
                        z3="0.021343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.947829"
                        y3="0.019221"
                        z3="-0.382288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.519559"
                        y3="-0.840396"
                        z3="0.542652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.856999"
                        y3="-0.316367"
                        z3="-1.503817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.882664"
                        y3="-2.27658"
                        z3="0.606867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.934047"
                        y3="-1.836189"
                        z3="-1.657944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.077983"
                        y3="-2.541401"
                        z3="-0.309739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.357582"
                        y3="1.350304"
                        z3="-0.101685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6346"
                        y3="-0.112871"
                        z3="1.482522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.049652"
                        y3="-0.01662"
                        z3="-1.693244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.814433"
                        y3="0.723631"
                        z3="1.194593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.221729"
                        y3="2.142619"
                        z3="-2.630976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.533636"
                        y3="3.288502"
                        z3="-1.48645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.482633"
                        y3="2.217944"
                        z3="-2.415867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.70018"
                        y3="0.903444"
                        z3="-0.989839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.061857"
                        y3="0.483125"
                        z3="0.598611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.262592"
                        y3="2.172257"
                        z3="0.151073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.403689"
                        y3="-1.489038"
                        z3="-0.619238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.816699"
                        y3="2.290643"
                        z3="2.646936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.873438"
                        y3="3.139136"
                        z3="1.097034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.283917"
                        y3="-3.699263"
                        z3="0.059714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.800387"
                        y3="-4.500338"
                        z3="-0.465992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.975152"
                        y3="-4.009531"
                        z3="1.203883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.608716"
                        y3="-3.117738"
                        z3="-0.543862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.664008"
                        y3="-1.372708"
                        z3="-0.299049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.822004"
                        y3="-2.476097"
                        z3="1.067117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.512875"
                        y3="0.154371"
                        z3="-2.427326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.847356"
                        y3="0.103491"
                        z3="-1.301033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.105153"
                        y3="-2.569566"
                        z3="1.635174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.018133"
                        y3="-2.875485"
                        z3="0.301389"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.029146"
                        y3="-2.192118"
                        z3="-2.157928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.772586"
                        y3="-2.094187"
                        z3="-2.305542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.990862"
                        y3="-2.195516"
                        z3="0.18259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.190625"
                        y3="-3.615394"
                        z3="-0.460397"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.6682,1.7642,1.4195;-.5456,2.0078,-.8011;2.5112,2.3715,-.7223;1.0503,-.5451,2.4453;1.5937,1.2091,1.0531;-3.5818,1.2397,-.8072;-2.7923,-.0168,-.8993;-2.475,.9955,.2025;-3.432,2.2796,-1.89;-4.9747,1.1898,-.2263;-3.3294,-1.3516,-.5386;-1.1624,1.6485,.1747;-2.5821,-2.3877,-.1467;.68,2.1793,1.5745;-3.201,-3.7128,.1769;-1.095,-2.3196,.0213;2.9478,.0192,-.3823;2.5196,-.8404,.5427;3.857,-.3164,-1.5038;2.8827,-2.2766,.6069;3.934,-1.8362,-1.6579;4.078,-2.5414,-.3097;2.3576,1.3503,-.1017;1.6346,-.1129,1.4825;-2.0497,-.0166,-1.6932;-2.8144,.7236,1.1946;-4.2217,2.1426,-2.631;-3.5336,3.2885,-1.4865;-2.4826,2.2179,-2.4159;-5.7002,.9034,-.9898;-5.0619,.4831,.5986;-5.2626,2.1723,.1511;-4.4037,-1.489,-.6192;.8167,2.2906,2.6469;.8734,3.1391,1.097;-4.2839,-3.6993,.0597;-2.8004,-4.5003,-.466;-2.9752,-4.0095,1.2039;-.6087,-3.1177,-.5439;-.664,-1.3727,-.299;-.822,-2.4761,1.0671;3.5129,.1544,-2.4273;4.8474,.1035,-1.301;3.1052,-2.5696,1.6352;2.0181,-2.8755,.3014;3.0291,-2.1921,-2.1579;4.7726,-2.0942,-2.3055;4.9909,-2.1955,.1826;4.1906,-3.6154,-.4604;</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">2186.8789613904 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">1.204e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-0.66821512"
                                 y3="1.76420538"
                                 z3="1.41945348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54557081"
                                 y3="2.00779362"
                                 z3="-0.80112439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.51123767"
                                 y3="2.37146045"
                                 z3="-0.72233363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.05026046"
                                 y3="-0.54508462"
                                 z3="2.44531357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.59372377"
                                 y3="1.20906068"
                                 z3="1.05307099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.58179924"
                                 y3="1.23971448"
                                 z3="-0.80715708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79230221"
                                 y3="-0.01681423"
                                 z3="-0.89934213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47499721"
                                 y3="0.99554647"
                                 z3="0.20247327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.43201515"
                                 y3="2.27962995"
                                 z3="-1.89002179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97471201"
                                 y3="1.18975228"
                                 z3="-0.22627937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32941571"
                                 y3="-1.35164584"
                                 z3="-0.53864426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16238736"
                                 y3="1.64849417"
                                 z3="0.1746673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5821484"
                                 y3="-2.38768975"
                                 z3="-0.14673178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68004063"
                                 y3="2.17930941"
                                 z3="1.57446829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2010322"
                                 y3="-3.71281298"
                                 z3="0.17690625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09502037"
                                 y3="-2.31961762"
                                 z3="0.02134286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94782883"
                                 y3="0.01922112"
                                 z3="-0.38228779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51955921"
                                 y3="-0.84039609"
                                 z3="0.54265245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.85699928"
                                 y3="-0.31636749"
                                 z3="-1.50381698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88266407"
                                 y3="-2.27658034"
                                 z3="0.60686662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93404722"
                                 y3="-1.8361893"
                                 z3="-1.65794434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07798333"
                                 y3="-2.54140109"
                                 z3="-0.30973938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.35758165"
                                 y3="1.35030393"
                                 z3="-0.10168457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63460034"
                                 y3="-0.11287091"
                                 z3="1.48252177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.04965192"
                                 y3="-0.01661972"
                                 z3="-1.69324416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81443258"
                                 y3="0.72363084"
                                 z3="1.19459296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.22172946"
                                 y3="2.14261919"
                                 z3="-2.63097583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53363581"
                                 y3="3.28850201"
                                 z3="-1.4864495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4826333"
                                 y3="2.21794433"
                                 z3="-2.41586702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.70017978"
                                 y3="0.90344427"
                                 z3="-0.98983856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06185716"
                                 y3="0.48312537"
                                 z3="0.59861065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26259222"
                                 y3="2.1722573"
                                 z3="0.15107343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40368877"
                                 y3="-1.48903813"
                                 z3="-0.61923771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81669861"
                                 y3="2.29064269"
                                 z3="2.64693554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87343783"
                                 y3="3.13913632"
                                 z3="1.09703419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28391714"
                                 y3="-3.6992633"
                                 z3="0.05971385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80038702"
                                 y3="-4.50033791"
                                 z3="-0.46599227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.97515195"
                                 y3="-4.00953081"
                                 z3="1.20388315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.60871569"
                                 y3="-3.11773756"
                                 z3="-0.54386157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.66400835"
                                 y3="-1.37270765"
                                 z3="-0.29904937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82200351"
                                 y3="-2.4760973"
                                 z3="1.06711741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51287505"
                                 y3="0.15437057"
                                 z3="-2.42732569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.84735557"
                                 y3="0.10349147"
                                 z3="-1.30103325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10515332"
                                 y3="-2.56956559"
                                 z3="1.63517377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.0181329"
                                 y3="-2.87548523"
                                 z3="0.30138938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.02914603"
                                 y3="-2.1921185"
                                 z3="-2.15792772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.77258589"
                                 y3="-2.09418652"
                                 z3="-2.30554196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.99086175"
                                 y3="-2.19551618"
                                 z3="0.18258975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.19062467"
                                 y3="-3.61539388"
                                 z3="-0.46039689">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.6682,1.7642,1.4195;-.5456,2.0078,-.8011;2.5112,2.3715,-.7223;1.0503,-.5451,2.4453;1.5937,1.2091,1.0531;-3.5818,1.2397,-.8072;-2.7923,-.0168,-.8993;-2.475,.9955,.2025;-3.432,2.2796,-1.89;-4.9747,1.1898,-.2263;-3.3294,-1.3516,-.5386;-1.1624,1.6485,.1747;-2.5821,-2.3877,-.1467;.68,2.1793,1.5745;-3.201,-3.7128,.1769;-1.095,-2.3196,.0213;2.9478,.0192,-.3823;2.5196,-.8404,.5427;3.857,-.3164,-1.5038;2.8827,-2.2766,.6069;3.934,-1.8362,-1.6579;4.078,-2.5414,-.3097;2.3576,1.3503,-.1017;1.6346,-.1129,1.4825;-2.0497,-.0166,-1.6932;-2.8144,.7236,1.1946;-4.2217,2.1426,-2.631;-3.5336,3.2885,-1.4864;-2.4826,2.2179,-2.4159;-5.7002,.9034,-.9898;-5.0619,.4831,.5986;-5.2626,2.1723,.1511;-4.4037,-1.489,-.6192;.8167,2.2906,2.6469;.8734,3.1391,1.097;-4.2839,-3.6993,.0597;-2.8004,-4.5003,-.466;-2.9752,-4.0095,1.2039;-.6087,-3.1177,-.5439;-.664,-1.3727,-.299;-.822,-2.4761,1.0671;3.5129,.1544,-2.4273;4.8474,.1035,-1.301;3.1052,-2.5696,1.6352;2.0181,-2.8755,.3014;3.0291,-2.1921,-2.1579;4.7726,-2.0942,-2.3055;4.9909,-2.1955,.1826;4.1906,-3.6154,-.4604;</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="-0.668215"
                        y3="1.764205"
                        z3="1.419453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.545571"
                        y3="2.007794"
                        z3="-0.801124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.511238"
                        y3="2.37146"
                        z3="-0.722334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.05026"
                        y3="-0.545085"
                        z3="2.445314"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.593724"
                        y3="1.209061"
                        z3="1.053071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.581799"
                        y3="1.239714"
                        z3="-0.807157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.792302"
                        y3="-0.016814"
                        z3="-0.899342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.474997"
                        y3="0.995546"
                        z3="0.202473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.432015"
                        y3="2.27963"
                        z3="-1.890022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.974712"
                        y3="1.189752"
                        z3="-0.226279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.329416"
                        y3="-1.351646"
                        z3="-0.538644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.162387"
                        y3="1.648494"
                        z3="0.174667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.582148"
                        y3="-2.38769"
                        z3="-0.146732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680041"
                        y3="2.179309"
                        z3="1.574468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.201032"
                        y3="-3.712813"
                        z3="0.176906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.09502"
                        y3="-2.319618"
                        z3="0.021343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.947829"
                        y3="0.019221"
                        z3="-0.382288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.519559"
                        y3="-0.840396"
                        z3="0.542652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.856999"
                        y3="-0.316367"
                        z3="-1.503817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.882664"
                        y3="-2.27658"
                        z3="0.606867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.934047"
                        y3="-1.836189"
                        z3="-1.657944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.077983"
                        y3="-2.541401"
                        z3="-0.309739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.357582"
                        y3="1.350304"
                        z3="-0.101685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6346"
                        y3="-0.112871"
                        z3="1.482522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.049652"
                        y3="-0.01662"
                        z3="-1.693244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.814433"
                        y3="0.723631"
                        z3="1.194593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.221729"
                        y3="2.142619"
                        z3="-2.630976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.533636"
                        y3="3.288502"
                        z3="-1.48645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.482633"
                        y3="2.217944"
                        z3="-2.415867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.70018"
                        y3="0.903444"
                        z3="-0.989839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.061857"
                        y3="0.483125"
                        z3="0.598611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.262592"
                        y3="2.172257"
                        z3="0.151073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.403689"
                        y3="-1.489038"
                        z3="-0.619238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.816699"
                        y3="2.290643"
                        z3="2.646936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.873438"
                        y3="3.139136"
                        z3="1.097034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.283917"
                        y3="-3.699263"
                        z3="0.059714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.800387"
                        y3="-4.500338"
                        z3="-0.465992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.975152"
                        y3="-4.009531"
                        z3="1.203883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.608716"
                        y3="-3.117738"
                        z3="-0.543862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.664008"
                        y3="-1.372708"
                        z3="-0.299049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.822004"
                        y3="-2.476097"
                        z3="1.067117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.512875"
                        y3="0.154371"
                        z3="-2.427326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.847356"
                        y3="0.103491"
                        z3="-1.301033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.105153"
                        y3="-2.569566"
                        z3="1.635174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.018133"
                        y3="-2.875485"
                        z3="0.301389"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.029146"
                        y3="-2.192118"
                        z3="-2.157928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.772586"
                        y3="-2.094187"
                        z3="-2.305542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.990862"
                        y3="-2.195516"
                        z3="0.18259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.190625"
                        y3="-3.615394"
                        z3="-0.460397"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.6682,1.7642,1.4195;-.5456,2.0078,-.8011;2.5112,2.3715,-.7223;1.0503,-.5451,2.4453;1.5937,1.2091,1.0531;-3.5818,1.2397,-.8072;-2.7923,-.0168,-.8993;-2.475,.9955,.2025;-3.432,2.2796,-1.89;-4.9747,1.1898,-.2263;-3.3294,-1.3516,-.5386;-1.1624,1.6485,.1747;-2.5821,-2.3877,-.1467;.68,2.1793,1.5745;-3.201,-3.7128,.1769;-1.095,-2.3196,.0213;2.9478,.0192,-.3823;2.5196,-.8404,.5427;3.857,-.3164,-1.5038;2.8827,-2.2766,.6069;3.934,-1.8362,-1.6579;4.078,-2.5414,-.3097;2.3576,1.3503,-.1017;1.6346,-.1129,1.4825;-2.0497,-.0166,-1.6932;-2.8144,.7236,1.1946;-4.2217,2.1426,-2.631;-3.5336,3.2885,-1.4865;-2.4826,2.2179,-2.4159;-5.7002,.9034,-.9898;-5.0619,.4831,.5986;-5.2626,2.1723,.1511;-4.4037,-1.489,-.6192;.8167,2.2906,2.6469;.8734,3.1391,1.097;-4.2839,-3.6993,.0597;-2.8004,-4.5003,-.466;-2.9752,-4.0095,1.2039;-.6087,-3.1177,-.5439;-.664,-1.3727,-.299;-.822,-2.4761,1.0671;3.5129,.1544,-2.4273;4.8474,.1035,-1.301;3.1052,-2.5696,1.6352;2.0181,-2.8755,.3014;3.0291,-2.1921,-2.1579;4.7726,-2.0942,-2.3055;4.9909,-2.1955,.1826;4.1906,-3.6154,-.4604;</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">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.6503</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! (  0.6s)</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">-1094.86822037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.87896139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.74718176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5836.27838997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.53120821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03969030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92449775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05627739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999999471104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999999471104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999998942208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977332272110</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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5.0639 5.1739 5.2444 5.4078 5.4920 5.5393 5.6268 5.7814 5.8577 5.9491 6.2161 6.2459 6.3024 6.4725 6.5351 6.6657 6.7206 6.8064 7.0278 7.1165 7.1742 7.3119 7.3177 7.4496 7.5569 7.6653 7.8221 7.8663 7.9348 8.0662 8.1576 8.2703 8.3610 8.4867 8.6622 8.9537 9.1195 9.2494 9.3426 9.4593 9.5776 9.6589 9.9486 9.9576 10.0441 10.1539 10.2853 10.4282 10.5354 10.6380 10.7484 10.8511 10.9126 11.1364 11.2282 11.4326 11.4774 11.5344 11.6255 11.9286 11.9642 12.1257 12.3221 12.4377 12.5526 12.6551 12.7940 12.8380 13.0332 13.1305 13.1806 13.2807 13.3723 13.4290 13.4992 13.5919 13.6932 13.7107 13.8638 14.0263 14.1111 14.2111 14.2815 14.3132 14.4109 14.4881 14.5503 14.6188 14.6551 14.7990 14.8894 15.0590 15.0719 15.1813 15.3353 15.3633 15.4292 15.4938 15.5117 15.5851 15.6425 15.7069 15.8345 15.8942 16.1245 16.3159 16.3656 16.4421 16.5795 16.7348 16.7613 16.8656 17.0687 17.1864 17.3303 17.4307 17.4480 17.5856 17.6075 17.7857 17.9964 18.0317 18.1240 18.4252 18.6624 18.7591 18.8895 19.0399 19.2692 19.4216 19.6906 19.8135 19.9042 20.0371 20.1488 20.2516 20.3525 20.6507 20.7931 21.1109 21.1937 21.3703 21.6155 21.8071 21.9130 22.0840 22.1748 22.2823 22.4542 22.5219 22.6131 22.8772 23.0319 23.2619 23.3616 23.4964 23.7349 23.7713 24.0692 24.0916 24.2581 24.4098 24.4991 24.7749 24.9585 24.9859 25.2268 25.4017 25.6517 25.7560 25.8316 26.0375 26.0898 26.3135 26.5132 26.6754 26.7186 26.9186 27.0184 27.3337 27.5332 27.6405 27.9975 28.1601 28.2739 28.4258 28.5148 28.5652 28.6244 28.7770 29.0799 29.1081 29.3649 29.4679 29.5919 29.6414 29.8323 29.9679 30.0565 30.2378 30.3518 30.4466 30.5383 30.6760 30.8025 30.8860 30.9619 31.1499 31.2508 31.4325 31.5572 31.6640 31.7931 31.8483 32.0875 32.2169 32.2890 32.4787 32.5724 32.8915 32.9677 33.0909 33.2389 33.2566 33.4016 33.5371 33.5718 33.6757 33.8318 33.9167 34.1161 34.2813 34.3811 34.4844 34.5283 34.6845 34.7904 35.0392 35.1512 35.2463 35.6007 35.7618 35.8160 36.0239 36.2124 36.3512 36.4720 36.5441 36.8322 36.8642 36.9660 37.1771 37.3900 37.4229 37.7703 37.8176 37.9902 38.1465 38.3606 38.5114 38.6549 38.8208 38.8540 39.2968 39.3351 39.5290 39.7306 39.8367 39.9230 40.1383 40.3043 40.3616 40.5313 40.6746 40.7753 40.9798 41.0527 41.3093 41.5576 41.6428 41.6927 41.8097 41.9204 42.1192 42.2119 42.3587 42.6159 42.6712 42.8336 42.9442 43.0396 43.1179 43.2854 43.3871 43.4337 43.5049 43.6110 43.7013 43.8569 43.9816 44.0695 44.1303 44.2781 44.3993 44.4923 44.7515 44.8937 44.9832 45.1933 45.3137 45.3839 45.6030 45.8525 45.9986 46.1613 46.2934 46.3730 46.6327 46.8513 46.9629 46.9931 47.1921 47.2805 47.4040 47.5483 47.5975 47.6996 47.9297 48.1072 48.2812 48.3637 48.3801 48.6384 48.8960 49.0495 49.1295 49.5363 49.6757 49.8588 49.9661 50.2532 50.3258 50.7905 50.9860 51.1723 51.5055 51.9034 52.1349 52.1786 52.5187 52.7453 52.9781 53.2322 53.7075 53.9033 53.9448 54.3614 54.5751 54.6601 55.2133 55.2973 55.4744 56.0369 56.4276 56.5914 56.9072 57.2559 57.3418 57.5537 57.7116 58.0209 58.1020 58.4577 58.6987 59.0676 59.2943 59.3549 59.7885 60.0052 60.4530 60.7918 61.0583 61.1651 61.3260 61.4516 61.7830 62.2096 62.3349 62.4957 62.5936 62.8307 63.0333 63.1883 63.3940 63.5068 63.8876 64.2166 64.5203 64.9345 65.1176 65.4450 66.0647 66.1279 66.3655 66.7531 67.1949 67.5171 67.7076 67.8393 68.1878 68.3429 68.6642 68.8375 69.0876 69.3647 69.6317 69.8321 70.2005 70.3738 70.7217 71.0296 71.1631 71.3328 71.4971 71.6311 71.8368 71.9470 72.2053 72.4470 72.7675 72.8288 72.9971 73.1592 73.4402 73.6064 73.8235 74.1076 74.2603 74.4633 74.5252 74.9039 74.9754 75.3038 75.3231 75.4897 75.6279 75.9343 76.0231 76.3460 76.6308 76.7343 76.8692 77.2068 77.3480 77.5304 77.6488 77.8784 77.9418 78.1490 78.5201 78.6161 78.8868 79.0779 79.2480 79.3259 79.3976 79.4945 79.6230 79.8736 80.0098 80.0813 80.2993 80.3623 80.5278 80.7916 80.8779 80.9701 81.0639 81.2138 81.4338 81.6023 81.6827 81.8000 81.9269 81.9513 82.0979 82.2391 82.3875 82.6652 82.8602 83.1193 83.2117 83.3119 83.4555 83.6012 83.7772 83.9811 84.0849 84.1345 84.3592 84.4783 84.8070 84.9880 85.0392 85.1817 85.2805 85.3998 85.4726 85.5708 85.7564 85.7695 85.9204 86.0608 86.1490 86.3565 86.4833 86.5457 86.7412 86.8413 86.8595 87.1240 87.2498 87.3654 87.4011 87.5879 87.7382 87.8445 88.1357 88.2734 88.3643 88.4860 88.5664 88.7855 88.8053 88.9450 89.1355 89.2740 89.3704 89.4886 89.5833 89.8910 89.9601 90.1494 90.2180 90.4574 90.6092 90.6387 90.8609 91.0041 91.2279 91.2718 91.4077 91.6983 91.7668 91.8212 92.1164 92.1947 92.3402 92.5744 92.6090 92.6572 92.9086 92.9653 92.9908 93.3163 93.4926 93.5735 93.7199 93.9029 94.0433 94.1174 94.3541 94.6084 94.6869 94.7841 94.8781 95.1347 95.1892 95.3357 95.4598 95.5541 95.7268 95.8141 95.9239 96.0500 96.2410 96.3598 96.5764 96.6283 96.8208 96.9948 97.0946 97.1964 97.3165 97.4962 97.7250 97.9224 97.9966 98.2297 98.2861 98.3632 98.5496 98.7432 98.7703 99.0813 99.1872 99.3873 99.4945 99.6970 99.8015 99.9287 100.0083 100.2624 100.3256 100.4930 100.7294 100.8149 100.9689 101.0864 101.1361 101.4286 101.5760 101.7364 101.9824 102.1876 102.3055 102.4367 102.4738 102.7544 103.0210 103.1661 103.2926 103.4626 103.5647 103.7340 103.9736 104.0227 104.2076 104.4173 104.5192 104.7318 104.9547 105.0211 105.3600 105.6049 105.8508 106.0192 106.1053 106.2106 106.5016 106.9096 107.0437 107.1447 107.2800 107.4249 107.6688 107.9810 107.9941 108.3988 108.5410 108.7182 108.7513 108.7923 108.9147 109.0962 109.1328 109.3178 109.6131 109.8352 109.9325 110.2543 110.3136 110.4295 110.4854 110.7357 110.7847 110.9055 110.9947 111.1662 111.3882 111.5354 111.6298 111.9369 112.0048 112.2120 112.2644 112.4044 112.4881 112.5486 112.9017 113.0601 113.3264 113.4936 113.6334 113.7834 113.8711 114.1377 114.1847 114.2596 114.4169 114.6086 114.6382 114.8693 114.9151 115.2056 115.2785 115.4594 115.5474 115.5603 115.7281 115.7586 116.0770 116.2423 116.4246 116.5220 116.6111 116.7071 116.8139 117.0594 117.2135 117.3789 117.5241 117.6635 117.8069 118.0007 118.0468 118.1633 118.2269 118.3121 118.7122 118.7800 118.8059 119.0395 119.1124 119.4632 119.5738 119.6776 120.0719 120.1128 120.5628 120.7251 120.8665 121.0727 121.3097 121.3967 121.6018 122.0820 122.3829 122.4267 122.5997 122.7462 122.9542 123.1844 123.3694 123.5890 123.9393 124.3425 124.4601 124.7443 124.8608 125.0944 125.3058 125.4913 125.6047 125.8135 126.0032 126.3445 126.4744 126.6312 126.6949 127.1095 127.3048 127.7054 127.9207 128.1867 128.3783 128.5379 128.7875 129.2318 129.3070 129.3680 129.6178 129.7823 130.0706 130.3906 130.4561 130.5073 130.7146 131.0695 131.2895 131.5528 131.7439 131.9099 131.9548 132.1940 132.4295 132.5619 132.8351 133.2105 133.3754 133.9228 134.0524 134.1647 134.5432 134.7369 135.0002 135.1080 135.2885 135.4151 135.7162 135.8577 136.2456 136.4225 136.7801 137.2340 137.7141 137.9068 138.1897 138.2373 138.6392 139.0812 139.1951 139.4069 139.6322 139.9131 140.0176 140.1508 140.2490 140.7939 141.2981 141.3327 141.5480 141.7592 142.0500 142.1848 142.2769 142.4609 142.7811 143.1339 143.2949 143.4034 143.4737 143.7132 143.8634 144.2065 144.2773 144.6246 144.7149 145.0689 145.2043 145.3650 145.4786 145.6594 145.7978 146.0433 146.1324 146.2852 146.6020 146.8826 147.0036 147.3499 147.5019 147.8859 148.1349 148.1655 148.4470 148.4854 148.8517 149.0107 149.1052 149.4869 149.6987 149.9497 149.9765 150.2413 150.4623 150.5441 150.8208 150.9061 150.9471 151.1173 151.2263 151.4211 151.4776 151.7350 151.9713 152.3179 152.5979 152.7935 153.1082 153.3281 153.5554 153.7758 154.1213 154.1750 154.6294 154.8072 154.9146 154.9663 155.3283 155.6357 156.0401 156.3583 156.4391 156.6389 156.6892 157.0798 157.3801 157.6841 158.0291 158.1009 158.4060 158.6392 159.0958 159.3206 159.4149 159.7773 159.8398 159.9449 160.1920 160.3975 160.6235 160.7729 161.3476 161.6883 161.9385 163.1483 164.4841 165.8785 166.4306 167.2341 168.9665 169.7486 171.5501 171.6791 172.6998 173.2454 175.8095 175.8367 176.2827 176.5965 178.7710 179.1880 180.3245 181.8194 181.9842 182.1823 186.2419 186.9175 187.5377 187.8971 188.8658 189.1966 192.2558 192.4205 193.2748 195.5628 196.4094 196.5379 196.6270 198.9524 199.3816 204.6111 206.5013 618.7909 621.7679 626.0671 632.0776 635.9588 639.5931 639.7688 640.1959 641.3444 642.5571 642.6473 643.3132 643.7251 645.3157 647.0242 648.0697 650.2523 650.9981 652.2351 902.4034 1199.6751 1201.0540 1201.6719 1209.1998</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">-0.286567 -0.490491 -0.429078 -0.433552 -0.101606 0.178469 -0.030145 -0.096504 -0.282135 -0.292178 -0.300139 0.396327 0.006978 0.089222 -0.232206 -0.256595 -0.033594 -0.087268 -0.077319 -0.065177 -0.133967 -0.138189 0.324717 0.309196 0.108097 0.091730 0.094697 0.101400 0.091381 0.100444 0.092479 0.098775 0.125933 0.144701 0.132668 0.090955 0.096961 0.095557 0.102135 0.078453 0.099083 0.093220 0.102504 0.094637 0.104549 0.078642 0.081349 0.080357 0.081097</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">8.2866 8.4905 8.4291 8.4336 7.1016 5.8215 6.0301 6.0965 6.2821 6.2922 6.3001 5.6037 5.9930 5.9108 6.2322 6.2566 6.0336 6.0873 6.0773 6.0652 6.1340 6.1382 5.6753 5.6908 0.8919 0.9083 0.9053 0.8986 0.9086 0.8996 0.9075 0.9012 0.8741 0.8553 0.8673 0.9090 0.9030 0.9044 0.8979 0.9215 0.9009 0.9068 0.8975 0.9054 0.8955 0.9214 0.9187 0.9196 0.9189</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">-0.2866 -0.4905 -0.4291 -0.4336 -0.1016 0.1785 -0.0301 -0.0965 -0.2821 -0.2922 -0.3001 0.3963 0.0070 0.0892 -0.2322 -0.2566 -0.0336 -0.0873 -0.0773 -0.0652 -0.1340 -0.1382 0.3247 0.3092 0.1081 0.0917 0.0947 0.1014 0.0914 0.1004 0.0925 0.0988 0.1259 0.1447 0.1327 0.0910 0.0970 0.0956 0.1021 0.0785 0.0991 0.0932 0.1025 0.0946 0.1045 0.0786 0.0813 0.0804 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1033 2.0110 2.0794 2.0638 3.0868 3.6895 3.8257 3.8084 3.8788 3.9162 3.8935 4.1367 3.7330 3.8927 3.9275 3.9459 3.6359 3.6831 3.9172 3.9060 3.9149 3.9217 4.1869 4.1688 1.0215 1.0341 1.0009 0.9992 1.0195 0.9989 1.0009 1.0023 1.0022 0.9934 1.0155 1.0061 0.9961 0.9959 0.9987 1.0053 1.0018 1.0159 1.0030 1.0162 1.0063 1.0072 1.0091 1.0060 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1033 2.0110 2.0794 2.0638 3.0868 3.6895 3.8257 3.8084 3.8788 3.9162 3.8935 4.1367 3.7330 3.8927 3.9275 3.9459 3.6359 3.6831 3.9172 3.9060 3.9149 3.9217 4.1869 4.1688 1.0215 1.0341 1.0009 0.9992 1.0195 0.9989 1.0009 1.0023 1.0022 0.9934 1.0155 1.0061 0.9961 0.9959 0.9987 1.0053 1.0018 1.0159 1.0030 1.0162 1.0063 1.0072 1.0091 1.0060 1.0093</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">1.1443 0.8943 1.8472 2.0123 1.9802 0.9171 1.1245 1.1067 0.9532 0.8805 0.9264 0.9207 0.8652 0.9657 1.0076 1.0246 1.0224 0.9893 0.9949 0.9923 0.9979 0.9939 0.9894 1.8566 0.9962 0.9619 0.9762 0.9719 0.9864 0.9993 0.9824 0.9801 0.9809 0.9932 0.9749 1.7267 0.9796 0.9369 0.9717 0.9544 0.9305 1.0017 0.9803 0.9290 0.9998 0.9823 0.9253 1.0064 1.0072 1.0071 1.0070</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">-0.026324954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894545322362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.48003 14.73755 0.25752 -17.78708 16.00269 -1.78438 -8.89699 8.94626 0.04927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
