<?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="0.2023"
                        y3="1.364917"
                        z3="0.068824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.491106"
                        y3="1.135782"
                        z3="1.890992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.087026"
                        y3="2.643846"
                        z3="-0.946631"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.593201"
                        y3="-0.806159"
                        z3="1.601325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.067395"
                        y3="1.151823"
                        z3="0.48793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.715857"
                        y3="0.909524"
                        z3="-0.343714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.440398"
                        y3="-0.4215"
                        z3="0.282667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.285071"
                        y3="0.39565"
                        z3="-0.241281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.194025"
                        y3="2.041064"
                        z3="0.530484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.297791"
                        y3="0.941406"
                        z3="-1.734383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.793428"
                        y3="-1.698614"
                        z3="-0.388057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.323571"
                        y3="0.985948"
                        z3="0.703945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.926577"
                        y3="-2.373069"
                        z3="-0.176424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.88824"
                        y3="1.874485"
                        z3="0.828116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.205708"
                        y3="-3.669024"
                        z3="-0.873471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.002441"
                        y3="-1.90434"
                        z3="0.754378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.017789"
                        y3="0.448828"
                        z3="-0.51406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.583261"
                        y3="-0.563993"
                        z3="0.237764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.25836"
                        y3="0.436404"
                        z3="-1.326955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.274939"
                        y3="-1.865302"
                        z3="0.401229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.774902"
                        y3="-0.99863"
                        z3="-1.447523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.70941"
                        y3="-1.745773"
                        z3="-0.115794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.051549"
                        y3="1.569575"
                        z3="-0.400645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.309806"
                        y3="-0.158815"
                        z3="0.878596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.527557"
                        y3="-0.425251"
                        z3="1.365614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.849851"
                        y3="0.075922"
                        z3="-1.181967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.850594"
                        y3="3.005261"
                        z3="0.151109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.285502"
                        y3="2.061193"
                        z3="0.53286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.871206"
                        y3="1.950599"
                        z3="1.56539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.11246"
                        y3="1.906724"
                        z3="-2.208782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.882308"
                        y3="0.168738"
                        z3="-2.380213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.378983"
                        y3="0.792975"
                        z3="-1.69376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.073079"
                        y3="-2.101723"
                        z3="-1.094153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.030491"
                        y3="2.922685"
                        z3="0.574032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.700943"
                        y3="1.795489"
                        z3="1.896235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.394513"
                        y3="-3.960067"
                        z3="-1.540442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.356562"
                        y3="-4.476966"
                        z3="-0.15286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.124101"
                        y3="-3.60643"
                        z3="-1.462639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.786285"
                        y3="-0.941758"
                        z3="1.215356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.953101"
                        y3="-1.811969"
                        z3="0.223102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.168148"
                        y3="-2.63103"
                        z3="1.554096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.005975"
                        y3="1.079347"
                        z3="-0.851849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.072287"
                        y3="0.868752"
                        z3="-2.31259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.72663"
                        y3="-2.636038"
                        z3="-0.149723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.26021"
                        y3="-2.174942"
                        z3="1.448563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.799779"
                        y3="-0.985985"
                        z3="-1.819269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.177458"
                        y3="-1.533542"
                        z3="-2.190583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.14273"
                        y3="-2.740605"
                        z3="-0.223193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.315062"
                        y3="-1.217938"
                        z3="0.626007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2023,1.3649,.0688;1.4911,1.1358,1.891;-3.087,2.6438,-.9466;-1.5932,-.8062,1.6013;-2.0674,1.1518,.4879;3.7159,.9095,-.3437;3.4404,-.4215,.2827;2.2851,.3957,-.2413;4.194,2.0411,.5305;4.2978,.9414,-1.7344;3.7934,-1.6986,-.3881;1.3236,.9859,.7039;4.9266,-2.3731,-.1764;-.8882,1.8745,.8281;5.2057,-3.669,-.8735;6.0024,-1.9043,.7544;-4.0178,.4488,-.5141;-3.5833,-.564,.2378;-5.2584,.4364,-1.327;-4.2749,-1.8653,.4012;-5.7749,-.9986,-1.4475;-5.7094,-1.7458,-.1158;-3.0515,1.5696,-.4006;-2.3098,-.1588,.8786;3.5276,-.4253,1.3656;1.8499,.0759,-1.182;3.8506,3.0053,.1511;5.2855,2.0612,.5329;3.8712,1.9506,1.5654;4.1125,1.9067,-2.2088;3.8823,.1687,-2.3802;5.379,.793,-1.6938;3.0731,-2.1017,-1.0942;-1.0305,2.9227,.574;-.7009,1.7955,1.8962;4.3945,-3.9601,-1.5404;5.3566,-4.477,-.1529;6.1241,-3.6064,-1.4626;5.7863,-.9418,1.2154;6.9531,-1.812,.2231;6.1681,-2.631,1.5541;-6.006,1.0793,-.8518;-5.0723,.8688,-2.3126;-3.7266,-2.636,-.1497;-4.2602,-2.1749,1.4486;-6.7998,-.986,-1.8193;-5.1775,-1.5335,-2.1906;-6.1427,-2.7406,-.2232;-6.3151,-1.2179,.626;</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">2047.6071665127 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">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.20230002"
                                 y3="1.36491659"
                                 z3="0.06882408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49110571"
                                 y3="1.1357817"
                                 z3="1.89099226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.08702588"
                                 y3="2.64384604"
                                 z3="-0.94663108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59320087"
                                 y3="-0.80615859"
                                 z3="1.60132503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.06739475"
                                 y3="1.1518229"
                                 z3="0.48792984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.71585743"
                                 y3="0.90952366"
                                 z3="-0.34371449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.44039783"
                                 y3="-0.42149961"
                                 z3="0.28266653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28507079"
                                 y3="0.39565031"
                                 z3="-0.24128067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19402455"
                                 y3="2.04106435"
                                 z3="0.5304836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29779087"
                                 y3="0.94140602"
                                 z3="-1.73438256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79342757"
                                 y3="-1.69861442"
                                 z3="-0.38805747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32357079"
                                 y3="0.98594831"
                                 z3="0.70394472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.92657679"
                                 y3="-2.37306896"
                                 z3="-0.1764243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88823952"
                                 y3="1.87448535"
                                 z3="0.82811575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.20570848"
                                 y3="-3.66902435"
                                 z3="-0.87347102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.00244055"
                                 y3="-1.90434018"
                                 z3="0.75437764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01778878"
                                 y3="0.44882759"
                                 z3="-0.51405954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5832609"
                                 y3="-0.5639929"
                                 z3="0.23776437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.25835957"
                                 y3="0.43640442"
                                 z3="-1.32695545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27493899"
                                 y3="-1.8653016"
                                 z3="0.40122879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.77490182"
                                 y3="-0.99863032"
                                 z3="-1.44752346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.70941038"
                                 y3="-1.74577278"
                                 z3="-0.11579428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.05154918"
                                 y3="1.56957454"
                                 z3="-0.40064486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30980552"
                                 y3="-0.15881468"
                                 z3="0.8785962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.52755748"
                                 y3="-0.4252507"
                                 z3="1.36561397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.84985134"
                                 y3="0.07592163"
                                 z3="-1.18196728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.85059405"
                                 y3="3.0052609"
                                 z3="0.15110897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.28550197"
                                 y3="2.06119267"
                                 z3="0.53286036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87120642"
                                 y3="1.95059905"
                                 z3="1.56539022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.11245989"
                                 y3="1.90672387"
                                 z3="-2.20878202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88230769"
                                 y3="0.16873751"
                                 z3="-2.38021259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.37898316"
                                 y3="0.79297509"
                                 z3="-1.69376049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07307936"
                                 y3="-2.10172315"
                                 z3="-1.0941535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03049135"
                                 y3="2.92268538"
                                 z3="0.57403244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70094277"
                                 y3="1.79548891"
                                 z3="1.89623453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39451272"
                                 y3="-3.96006665"
                                 z3="-1.54044199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.35656174"
                                 y3="-4.47696598"
                                 z3="-0.15285967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.12410076"
                                 y3="-3.60642991"
                                 z3="-1.46263886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.78628498"
                                 y3="-0.94175843"
                                 z3="1.2153563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.95310127"
                                 y3="-1.81196938"
                                 z3="0.22310181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.16814793"
                                 y3="-2.63103037"
                                 z3="1.55409612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.00597543"
                                 y3="1.07934724"
                                 z3="-0.85184919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.07228731"
                                 y3="0.86875246"
                                 z3="-2.31259019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.72663007"
                                 y3="-2.6360378"
                                 z3="-0.14972262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26020955"
                                 y3="-2.17494158"
                                 z3="1.44856321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.79977862"
                                 y3="-0.98598475"
                                 z3="-1.81926912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.17745849"
                                 y3="-1.53354215"
                                 z3="-2.19058277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.14273028"
                                 y3="-2.740605"
                                 z3="-0.22319256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.3150619"
                                 y3="-1.21793843"
                                 z3="0.62600729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.2023,1.3649,.0688;1.4911,1.1358,1.891;-3.087,2.6438,-.9466;-1.5932,-.8062,1.6013;-2.0674,1.1518,.4879;3.7159,.9095,-.3437;3.4404,-.4215,.2827;2.2851,.3957,-.2413;4.194,2.0411,.5305;4.2978,.9414,-1.7344;3.7934,-1.6986,-.3881;1.3236,.9859,.7039;4.9266,-2.3731,-.1764;-.8882,1.8745,.8281;5.2057,-3.669,-.8735;6.0024,-1.9043,.7544;-4.0178,.4488,-.5141;-3.5833,-.564,.2378;-5.2584,.4364,-1.327;-4.2749,-1.8653,.4012;-5.7749,-.9986,-1.4475;-5.7094,-1.7458,-.1158;-3.0515,1.5696,-.4006;-2.3098,-.1588,.8786;3.5276,-.4253,1.3656;1.8499,.0759,-1.182;3.8506,3.0053,.1511;5.2855,2.0612,.5329;3.8712,1.9506,1.5654;4.1125,1.9067,-2.2088;3.8823,.1687,-2.3802;5.379,.793,-1.6938;3.0731,-2.1017,-1.0942;-1.0305,2.9227,.574;-.7009,1.7955,1.8962;4.3945,-3.9601,-1.5404;5.3566,-4.477,-.1529;6.1241,-3.6064,-1.4626;5.7863,-.9418,1.2154;6.9531,-1.812,.2231;6.1681,-2.631,1.5541;-6.006,1.0793,-.8518;-5.0723,.8688,-2.3126;-3.7266,-2.636,-.1497;-4.2602,-2.1749,1.4486;-6.7998,-.986,-1.8193;-5.1775,-1.5335,-2.1906;-6.1427,-2.7406,-.2232;-6.3151,-1.2179,.626;</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="0.2023"
                        y3="1.364917"
                        z3="0.068824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.491106"
                        y3="1.135782"
                        z3="1.890992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.087026"
                        y3="2.643846"
                        z3="-0.946631"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.593201"
                        y3="-0.806159"
                        z3="1.601325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.067395"
                        y3="1.151823"
                        z3="0.48793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.715857"
                        y3="0.909524"
                        z3="-0.343714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.440398"
                        y3="-0.4215"
                        z3="0.282667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.285071"
                        y3="0.39565"
                        z3="-0.241281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.194025"
                        y3="2.041064"
                        z3="0.530484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.297791"
                        y3="0.941406"
                        z3="-1.734383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.793428"
                        y3="-1.698614"
                        z3="-0.388057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.323571"
                        y3="0.985948"
                        z3="0.703945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.926577"
                        y3="-2.373069"
                        z3="-0.176424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.88824"
                        y3="1.874485"
                        z3="0.828116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.205708"
                        y3="-3.669024"
                        z3="-0.873471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.002441"
                        y3="-1.90434"
                        z3="0.754378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.017789"
                        y3="0.448828"
                        z3="-0.51406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.583261"
                        y3="-0.563993"
                        z3="0.237764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.25836"
                        y3="0.436404"
                        z3="-1.326955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.274939"
                        y3="-1.865302"
                        z3="0.401229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.774902"
                        y3="-0.99863"
                        z3="-1.447523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.70941"
                        y3="-1.745773"
                        z3="-0.115794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.051549"
                        y3="1.569575"
                        z3="-0.400645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.309806"
                        y3="-0.158815"
                        z3="0.878596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.527557"
                        y3="-0.425251"
                        z3="1.365614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.849851"
                        y3="0.075922"
                        z3="-1.181967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.850594"
                        y3="3.005261"
                        z3="0.151109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.285502"
                        y3="2.061193"
                        z3="0.53286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.871206"
                        y3="1.950599"
                        z3="1.56539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.11246"
                        y3="1.906724"
                        z3="-2.208782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.882308"
                        y3="0.168738"
                        z3="-2.380213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.378983"
                        y3="0.792975"
                        z3="-1.69376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.073079"
                        y3="-2.101723"
                        z3="-1.094153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.030491"
                        y3="2.922685"
                        z3="0.574032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.700943"
                        y3="1.795489"
                        z3="1.896235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.394513"
                        y3="-3.960067"
                        z3="-1.540442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.356562"
                        y3="-4.476966"
                        z3="-0.15286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.124101"
                        y3="-3.60643"
                        z3="-1.462639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.786285"
                        y3="-0.941758"
                        z3="1.215356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.953101"
                        y3="-1.811969"
                        z3="0.223102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.168148"
                        y3="-2.63103"
                        z3="1.554096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.005975"
                        y3="1.079347"
                        z3="-0.851849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.072287"
                        y3="0.868752"
                        z3="-2.31259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.72663"
                        y3="-2.636038"
                        z3="-0.149723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.26021"
                        y3="-2.174942"
                        z3="1.448563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.799779"
                        y3="-0.985985"
                        z3="-1.819269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.177458"
                        y3="-1.533542"
                        z3="-2.190583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.14273"
                        y3="-2.740605"
                        z3="-0.223193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.315062"
                        y3="-1.217938"
                        z3="0.626007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2023,1.3649,.0688;1.4911,1.1358,1.891;-3.087,2.6438,-.9466;-1.5932,-.8062,1.6013;-2.0674,1.1518,.4879;3.7159,.9095,-.3437;3.4404,-.4215,.2827;2.2851,.3957,-.2413;4.194,2.0411,.5305;4.2978,.9414,-1.7344;3.7934,-1.6986,-.3881;1.3236,.9859,.7039;4.9266,-2.3731,-.1764;-.8882,1.8745,.8281;5.2057,-3.669,-.8735;6.0024,-1.9043,.7544;-4.0178,.4488,-.5141;-3.5833,-.564,.2378;-5.2584,.4364,-1.327;-4.2749,-1.8653,.4012;-5.7749,-.9986,-1.4475;-5.7094,-1.7458,-.1158;-3.0515,1.5696,-.4006;-2.3098,-.1588,.8786;3.5276,-.4253,1.3656;1.8499,.0759,-1.182;3.8506,3.0053,.1511;5.2855,2.0612,.5329;3.8712,1.9506,1.5654;4.1125,1.9067,-2.2088;3.8823,.1687,-2.3802;5.379,.793,-1.6938;3.0731,-2.1017,-1.0942;-1.0305,2.9227,.574;-.7009,1.7955,1.8962;4.3945,-3.9601,-1.5404;5.3566,-4.477,-.1529;6.1241,-3.6064,-1.4626;5.7863,-.9418,1.2154;6.9531,-1.812,.2231;6.1681,-2.631,1.5541;-6.006,1.0793,-.8518;-5.0723,.8688,-2.3126;-3.7266,-2.636,-.1497;-4.2602,-2.1749,1.4486;-6.7998,-.986,-1.8193;-5.1775,-1.5335,-2.1906;-6.1427,-2.7406,-.2232;-6.3151,-1.2179,.626;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.5443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.4835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86877385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2047.60716651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3142.47594037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5557.58313597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.10719561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03799661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90806937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03929552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069209373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069209373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000138418746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973047278011</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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5.0688 5.2786 5.3656 5.3833 5.5106 5.5819 5.6649 5.8207 5.8768 5.9871 6.1530 6.2906 6.3230 6.4588 6.4939 6.5510 6.5661 6.7606 6.7699 6.8687 6.9581 7.0501 7.2084 7.3544 7.4874 7.5774 7.6549 7.6909 7.7220 7.9591 8.0766 8.1429 8.1799 8.3344 8.6756 8.7405 8.8455 8.8807 9.1062 9.2318 9.4177 9.4846 9.5767 9.6454 9.8033 9.9612 10.0840 10.2172 10.4829 10.5942 10.6550 10.7201 10.8578 10.9627 11.0181 11.1320 11.1837 11.3761 11.5450 11.8177 11.9506 12.0972 12.2282 12.2949 12.5011 12.5864 12.6006 12.7325 12.8699 12.9658 13.0792 13.2597 13.3470 13.4421 13.4830 13.5138 13.6093 13.6584 13.7427 13.8563 13.9135 13.9822 14.1387 14.1936 14.3086 14.3212 14.3967 14.4753 14.5554 14.6411 14.6701 14.8769 14.9481 14.9773 15.0121 15.1194 15.2192 15.3506 15.3795 15.4528 15.5307 15.5793 15.6018 15.6897 15.7792 15.8351 15.9556 16.0562 16.1908 16.4049 16.5028 16.5069 16.7187 16.8674 16.9731 17.0779 17.1377 17.1891 17.3954 17.4261 17.6018 17.7959 17.8468 17.9698 18.0054 18.1737 18.5064 18.7096 18.9618 19.0137 19.1896 19.4083 19.4786 19.6118 19.7851 19.8593 20.0751 20.1440 20.4163 20.5563 20.6837 21.0414 21.0626 21.0932 21.2412 21.4669 21.6704 22.0166 22.0839 22.1761 22.2395 22.5137 22.7049 22.8130 23.1306 23.3501 23.4804 23.5318 23.6629 23.8727 23.9040 24.0527 24.2212 24.4192 24.6795 24.6952 24.8558 24.8818 25.0102 25.1817 25.3069 25.4579 25.6157 25.8871 26.0686 26.1934 26.4774 26.6603 26.8380 27.0118 27.1405 27.3598 27.4926 27.5705 27.8714 28.1058 28.2566 28.3420 28.5766 28.6797 28.7210 28.8222 28.8648 29.0632 29.0901 29.1730 29.3706 29.5535 29.7511 29.7845 29.8695 29.8895 30.1665 30.3682 30.4323 30.5478 30.6708 30.7625 30.8581 31.1564 31.2965 31.4004 31.5078 31.6335 31.8150 31.9367 32.0273 32.2247 32.3665 32.5257 32.6909 32.8942 32.9811 33.0602 33.2234 33.2959 33.4281 33.5433 33.6520 33.6760 33.8589 33.9147 33.9803 34.1795 34.4175 34.5210 34.6002 34.8971 35.0929 35.4349 35.4913 35.6506 35.6843 35.8193 35.9571 36.1178 36.2690 36.5491 36.6351 36.7072 36.8192 36.9285 37.0356 37.1861 37.3092 37.3478 37.5296 37.7797 37.9481 38.0386 38.1347 38.2460 38.5326 38.7270 38.8486 39.1142 39.2438 39.4720 39.5941 39.7043 39.8330 40.0644 40.1546 40.3357 40.4517 40.5289 40.7099 40.9971 41.2539 41.3627 41.5190 41.6342 41.6736 41.7899 41.8308 42.0857 42.2441 42.3430 42.3934 42.5404 42.6384 42.7321 42.8979 43.0132 43.0678 43.1670 43.2361 43.4171 43.5387 43.6374 43.7114 43.7738 43.8839 44.0402 44.2214 44.4174 44.6237 44.6455 44.7603 44.8343 45.0082 45.3070 45.3546 45.6702 45.8311 46.1090 46.1693 46.2438 46.3808 46.5186 46.7698 46.8913 46.9229 47.0411 47.0464 47.3643 47.4512 47.5532 47.6446 47.8994 47.9678 48.1702 48.3948 48.5057 48.6496 48.9191 49.1011 49.2456 49.3330 49.7735 49.8683 50.0759 50.2419 50.4155 50.6698 50.9932 51.2630 51.3883 51.7011 52.1722 52.3838 52.6017 52.9472 53.2389 53.3357 53.5966 53.9203 54.0427 54.3042 54.7823 54.8358 54.9688 55.9426 56.1784 56.3799 56.7301 56.9939 57.0963 57.2528 57.5411 57.8091 57.9704 58.2501 58.4155 58.8203 58.9479 59.7099 59.8767 60.0678 60.3138 60.3888 60.6740 60.7454 61.0053 61.1610 61.5243 61.6347 62.0285 62.2822 62.7041 62.8729 62.9239 63.1026 63.1638 63.2998 63.3612 63.6067 64.1319 64.4576 65.0355 65.3106 65.3771 65.9518 66.0272 66.3118 66.8499 67.1337 67.4719 67.6780 67.8290 68.0578 68.2519 68.6127 68.8069 69.1928 69.6300 69.8015 70.1386 70.2034 70.5172 70.8161 70.8783 71.0930 71.2914 71.5342 71.7682 71.7782 71.8995 72.2624 72.4665 72.6115 72.7986 73.0918 73.3003 73.3796 73.4686 73.6140 73.8873 74.1734 74.7346 74.9690 75.0527 75.1379 75.2537 75.4628 75.4839 75.5773 75.7123 76.1620 76.2728 76.4684 76.8552 77.1297 77.3176 77.4588 77.5423 77.7451 77.8983 78.0594 78.1252 78.2999 78.4318 78.6349 78.7503 78.8575 79.1125 79.1796 79.3684 79.4676 79.5868 79.7111 79.8896 80.1713 80.3052 80.5851 80.7490 80.8372 80.9804 81.0554 81.1289 81.2288 81.3214 81.6183 81.7064 81.8626 81.8797 81.9998 82.2314 82.4166 82.5204 82.8448 82.9826 83.1585 83.3417 83.6733 83.6887 83.7782 83.9181 84.0019 84.1068 84.2977 84.5102 84.6235 84.8236 84.9129 85.0700 85.1004 85.1170 85.1942 85.4733 85.6882 85.7745 85.8388 85.9532 86.0394 86.1457 86.3124 86.3995 86.6056 86.6784 86.9049 87.0578 87.1398 87.3593 87.5280 87.6056 87.7144 87.7757 88.0225 88.2002 88.2864 88.4268 88.5266 88.6465 88.8264 88.8606 88.9933 89.1324 89.4382 89.5181 89.5504 89.8497 89.9498 90.1129 90.3048 90.4967 90.6335 90.7430 90.8935 90.9346 91.1487 91.2987 91.3432 91.6347 91.7080 91.8042 91.9551 92.1541 92.3429 92.4232 92.6536 92.7388 92.9711 93.0804 93.1189 93.4822 93.5117 93.5841 93.6912 93.7978 93.9228 94.1983 94.3034 94.4955 94.5695 94.6837 94.8035 94.8950 94.9542 95.1398 95.2398 95.3374 95.5419 95.5656 95.6951 95.9152 96.0780 96.3376 96.4368 96.6284 96.7478 96.9286 97.1332 97.2119 97.2687 97.4239 97.7137 97.8073 98.0118 98.0155 98.1124 98.3941 98.4366 98.5132 98.8751 98.9706 98.9923 99.2211 99.4946 99.5733 99.7277 99.8781 99.9814 100.3796 100.5036 100.6342 100.7691 100.8272 101.0537 101.2922 101.4868 101.6708 101.7893 101.8681 102.0064 102.1193 102.3637 102.6309 102.7178 102.7971 102.8578 103.2205 103.4137 103.5713 103.6864 103.8637 103.9016 104.2339 104.3303 104.5077 104.6980 104.8296 104.9743 105.0407 105.0817 105.4819 105.6005 105.7737 105.9317 106.1430 106.5220 106.6489 106.7741 106.9486 107.2328 107.3509 107.5559 107.6892 107.8571 108.1964 108.5144 108.5608 108.7095 108.9327 109.0954 109.2092 109.4279 109.4414 109.6676 109.7499 109.9703 110.0026 110.1335 110.3272 110.3539 110.3780 110.5986 110.6375 110.8597 110.9616 111.1175 111.3115 111.6187 111.8812 111.9029 112.0870 112.3042 112.3688 112.5602 112.7539 113.1479 113.3376 113.4405 113.5360 113.6955 113.7879 113.9478 113.9830 114.1108 114.2747 114.4301 114.6608 114.7725 114.9262 115.0217 115.0990 115.1673 115.2932 115.4885 115.6402 115.8889 115.9576 116.0349 116.0837 116.3553 116.4541 116.5943 116.7718 116.8653 117.0675 117.2698 117.3390 117.4921 117.6140 117.6643 117.8201 117.8691 118.1531 118.3774 118.4607 118.7213 118.8240 118.9749 119.1245 119.3374 119.3992 119.5295 119.9495 120.2011 120.2859 120.5110 120.7296 120.9204 121.1187 121.2384 121.5373 121.6686 122.1514 122.2406 122.4487 122.8394 122.9348 123.0609 123.0913 123.3255 123.7649 123.9664 124.2009 124.3856 124.6214 124.8399 125.1355 125.3332 125.5818 125.9496 126.0863 126.2328 126.3465 126.5942 126.7498 126.8157 127.0173 127.5643 127.6721 127.9530 128.1187 128.4506 128.8357 128.9712 129.1257 129.4720 129.5226 129.5662 129.6607 129.8487 130.2001 130.2696 130.2918 130.5263 130.9880 131.3532 131.4199 131.6454 131.7742 131.8874 132.2747 132.3863 132.6014 133.0069 133.4030 133.6170 133.8080 134.0059 134.3159 134.3899 134.5043 134.7026 135.0133 135.3014 135.5337 135.9263 135.9459 136.2068 136.4134 136.9697 137.6686 137.9010 138.4176 138.8101 138.9052 139.0422 139.1245 139.4057 139.7016 139.8095 139.9545 140.0163 140.2127 140.3659 141.0231 141.0503 141.4580 141.6974 141.9210 142.2479 142.4695 142.5891 142.7839 142.8937 143.1044 143.4030 143.4882 143.6907 144.0100 144.1119 144.4563 144.5680 144.8073 145.0682 145.3123 145.3912 145.6662 145.7295 145.7734 145.8901 145.9685 146.2836 146.6632 146.8580 146.9096 147.1264 147.4834 147.6463 147.8807 148.1486 148.2411 148.3957 148.5052 148.8551 149.0748 149.3641 149.3696 149.7388 149.8616 150.0174 150.1400 150.2221 150.5141 150.8102 150.8804 150.9553 151.1917 151.3374 151.5794 151.8311 151.8995 152.3094 152.4610 152.5313 152.9156 152.9603 153.1153 153.3171 153.6067 153.9438 154.4529 154.6405 154.7137 154.7956 155.3447 155.7823 155.8825 156.1116 156.3937 156.4511 156.5830 156.8170 157.3923 157.6161 157.9303 158.0186 158.0396 158.0887 158.7300 159.2020 159.5233 159.6681 159.7806 159.9399 160.1202 160.2115 160.5268 160.8267 161.2748 161.5627 162.0444 163.0847 164.0729 165.8435 166.5296 166.8072 168.4907 170.4299 170.8805 171.2778 172.9504 173.1841 175.6481 175.8096 176.1198 176.6250 177.7541 178.9646 180.1272 181.6109 182.1981 182.8061 184.2919 186.4674 187.3651 187.8482 188.1513 188.6935 192.3628 192.5493 194.8436 195.6090 195.9317 196.4237 196.6548 197.9945 199.1676 204.0543 206.8014 618.0589 622.4338 627.5828 631.0795 635.6127 638.8816 639.9937 640.8696 641.1166 642.4177 642.6628 642.9652 643.7532 645.0101 646.9293 647.8055 649.9695 650.7450 651.1326 902.9629 1198.8707 1199.1191 1200.2423 1209.8265</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">-0.286664 -0.484465 -0.434817 -0.438284 -0.098725 0.130620 -0.009189 -0.135779 -0.295816 -0.270532 -0.256391 0.440515 -0.041135 0.079700 -0.230920 -0.250539 -0.081069 -0.056833 -0.070670 -0.073645 -0.135622 -0.135126 0.342695 0.337969 0.098761 0.097469 0.103647 0.097731 0.093503 0.100534 0.093565 0.097783 0.124529 0.127658 0.140974 0.090151 0.095459 0.094667 0.087788 0.096867 0.101939 0.102271 0.094060 0.102753 0.093353 0.080487 0.078688 0.081083 0.079000</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">8.2867 8.4845 8.4348 8.4383 7.0987 5.8694 6.0092 6.1358 6.2958 6.2705 6.2564 5.5595 6.0411 5.9203 6.2309 6.2505 6.0811 6.0568 6.0707 6.0736 6.1356 6.1351 5.6573 5.6620 0.9012 0.9025 0.8964 0.9023 0.9065 0.8995 0.9064 0.9022 0.8755 0.8723 0.8590 0.9098 0.9045 0.9053 0.9122 0.9031 0.8981 0.8977 0.9059 0.8972 0.9066 0.9195 0.9213 0.9189 0.9210</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">-0.2867 -0.4845 -0.4348 -0.4383 -0.0987 0.1306 -0.0092 -0.1358 -0.2958 -0.2705 -0.2564 0.4405 -0.0411 0.0797 -0.2309 -0.2505 -0.0811 -0.0568 -0.0707 -0.0736 -0.1356 -0.1351 0.3427 0.3380 0.0988 0.0975 0.1036 0.0977 0.0935 0.1005 0.0936 0.0978 0.1245 0.1277 0.1410 0.0902 0.0955 0.0947 0.0878 0.0969 0.1019 0.1023 0.0941 0.1028 0.0934 0.0805 0.0787 0.0811 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1060 2.0238 2.0772 2.0730 3.1098 3.6789 3.7875 3.8623 3.9020 3.9070 3.8591 4.1566 3.7046 3.8485 3.9277 3.9381 3.7140 3.6738 3.9169 3.9203 3.9179 3.9154 4.1984 4.1957 1.0257 1.0356 0.9996 1.0003 1.0165 1.0030 1.0020 1.0009 1.0060 1.0131 1.0174 1.0074 0.9952 0.9960 1.0080 0.9975 0.9983 1.0044 1.0153 1.0046 1.0152 1.0095 1.0065 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1060 2.0238 2.0772 2.0730 3.1098 3.6789 3.7875 3.8623 3.9020 3.9070 3.8591 4.1566 3.7046 3.8485 3.9277 3.9381 3.7140 3.6738 3.9169 3.9203 3.9179 3.9154 4.1984 4.1957 1.0257 1.0356 0.9996 1.0003 1.0165 1.0030 1.0020 1.0009 1.0060 1.0131 1.0174 1.0074 0.9952 0.9960 1.0080 0.9975 0.9983 1.0044 1.0153 1.0046 1.0152 1.0095 1.0065 1.0094 1.0066</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">1.1624 0.8705 1.8888 1.9997 1.9955 0.9510 1.1101 1.1192 0.9131 0.8703 0.9406 0.9269 0.9364 0.9438 0.9987 1.0431 1.0081 0.9944 0.9886 0.9880 0.9902 0.9877 0.9952 1.8448 1.0008 0.9674 0.9654 0.9742 0.9810 0.9999 0.9803 0.9819 1.0030 0.9821 0.9837 1.7383 0.9777 0.9763 0.9734 0.9627 0.9304 0.9808 1.0009 0.9297 0.9826 1.0000 0.9263 1.0072 1.0063 1.0070 1.0064</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">-0.022520412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891294265031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.84238 -23.81152 -0.96914 -13.72700 12.75329 -0.97372 -7.92996 6.56967 -1.36030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
