<?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="0.517592"
                        y3="1.3203"
                        z3="-0.539617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.745594"
                        y3="3.103159"
                        z3="-1.064889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.469015"
                        y3="0.685425"
                        z3="-2.351986"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.537695"
                        y3="1.304886"
                        z3="2.051671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.76228"
                        y3="1.297615"
                        z3="-0.242631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.22814"
                        y3="0.51061"
                        z3="0.823996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.83537"
                        y3="-0.398296"
                        z3="-0.303894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.868674"
                        y3="1.091139"
                        z3="-0.536855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.291419"
                        y3="0.654051"
                        z3="1.997639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.682389"
                        y3="0.606152"
                        z3="1.212061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.828334"
                        y3="-1.256671"
                        z3="-0.997296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.679126"
                        y3="1.936306"
                        z3="-0.743398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.98791"
                        y3="-2.565537"
                        z3="-0.783075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.661143"
                        y3="2.127677"
                        z3="-0.580263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.006303"
                        y3="-3.360215"
                        z3="-1.541998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.183294"
                        y3="-3.348344"
                        z3="0.208626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.488282"
                        y3="-0.224701"
                        z3="-0.352881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.213835"
                        y3="-0.044381"
                        z3="0.940145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.550019"
                        y3="-1.113636"
                        z3="-0.883363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.931664"
                        y3="-0.692337"
                        z3="2.063804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.036618"
                        y3="-2.045282"
                        z3="0.228057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.236091"
                        y3="-1.303277"
                        z3="1.548532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.55347"
                        y3="0.6027"
                        z3="-1.152804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.08756"
                        y3="0.911852"
                        z3="1.053073"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.844728"
                        y3="-0.829083"
                        z3="-0.198216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.721566"
                        y3="1.468356"
                        z3="-1.0918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.35915"
                        y3="1.650972"
                        z3="2.437703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.569045"
                        y3="-0.063569"
                        z3="2.772115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.250215"
                        y3="0.465849"
                        z3="1.745211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.95295"
                        y3="-0.217146"
                        z3="1.876467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.876483"
                        y3="1.538358"
                        z3="1.745637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.350337"
                        y3="0.570963"
                        z3="0.352165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.470586"
                        y3="-0.771332"
                        z3="-1.726671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.815665"
                        y3="2.538664"
                        z3="-1.57685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.586356"
                        y3="2.946269"
                        z3="0.134864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.550833"
                        y3="-2.750898"
                        z3="-2.262993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.535902"
                        y3="-4.184775"
                        z3="-2.08387"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.733372"
                        y3="-3.813547"
                        z3="-0.863335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.536772"
                        y3="-2.727586"
                        z3="0.826695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.841655"
                        y3="-3.909109"
                        z3="0.876427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.556367"
                        y3="-4.088181"
                        z3="-0.296154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.373367"
                        y3="-0.501119"
                        z3="-1.263982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.178703"
                        y3="-1.684202"
                        z3="-1.737552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.289842"
                        y3="-1.462041"
                        z3="2.503868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.125068"
                        y3="0.030751"
                        z3="2.859178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.968628"
                        y3="-2.521401"
                        z3="-0.077936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.306157"
                        y3="-2.846619"
                        z3="0.369592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.642515"
                        y3="-1.980477"
                        z3="2.30051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.974448"
                        y3="-0.508906"
                        z3="1.409427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5176,1.3203,-.5396;1.7456,3.1032,-1.0649;-2.469,.6854,-2.352;-1.5377,1.3049,2.0517;-1.7623,1.2976,-.2426;3.2281,.5106,.824;2.8354,-.3983,-.3039;2.8687,1.0911,-.5369;2.2914,.6541,1.9976;4.6824,.6062,1.2121;3.8283,-1.2567,-.9973;1.6791,1.9363,-.7434;3.9879,-2.5655,-.7831;-.6611,2.1277,-.5803;5.0063,-3.3602,-1.542;3.1833,-3.3483,.2086;-3.4883,-.2247,-.3529;-3.2138,-.0444,.9401;-4.55,-1.1136,-.8834;-3.9317,-.6923,2.0638;-5.0366,-2.0453,.2281;-5.2361,-1.3033,1.5485;-2.5535,.6027,-1.1528;-2.0876,.9119,1.0531;1.8447,-.8291,-.1982;3.7216,1.4684,-1.0918;2.3592,1.651,2.4377;2.569,-.0636,2.7721;1.2502,.4658,1.7452;4.953,-.2171,1.8765;4.8765,1.5384,1.7456;5.3503,.571,.3522;4.4706,-.7713,-1.7267;-.8157,2.5387,-1.5769;-.5864,2.9463,.1349;5.5508,-2.7509,-2.263;4.5359,-4.1848,-2.0839;5.7334,-3.8135,-.8633;2.5368,-2.7276,.8267;3.8417,-3.9091,.8764;2.5564,-4.0882,-.2962;-5.3734,-.5011,-1.264;-4.1787,-1.6842,-1.7376;-3.2898,-1.462,2.5039;-4.1251,.0308,2.8592;-5.9686,-2.5214,-.0779;-4.3062,-2.8466,.3696;-5.6425,-1.9805,2.3005;-5.9744,-.5089,1.4094;</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">2091.4953772583 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.51759242"
                                 y3="1.32030003"
                                 z3="-0.53961718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74559362"
                                 y3="3.10315883"
                                 z3="-1.06488852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46901507"
                                 y3="0.68542537"
                                 z3="-2.35198577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53769546"
                                 y3="1.30488556"
                                 z3="2.05167103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7622802"
                                 y3="1.29761527"
                                 z3="-0.24263057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.22814025"
                                 y3="0.51061034"
                                 z3="0.82399646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83536982"
                                 y3="-0.39829647"
                                 z3="-0.30389428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86867418"
                                 y3="1.0911389"
                                 z3="-0.53685547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29141896"
                                 y3="0.65405082"
                                 z3="1.99763859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68238888"
                                 y3="0.60615185"
                                 z3="1.21206089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82833413"
                                 y3="-1.25667114"
                                 z3="-0.99729552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6791256"
                                 y3="1.93630557"
                                 z3="-0.74339766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.98790957"
                                 y3="-2.56553735"
                                 z3="-0.78307454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66114317"
                                 y3="2.1276766"
                                 z3="-0.58026256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.00630337"
                                 y3="-3.36021541"
                                 z3="-1.54199792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.18329376"
                                 y3="-3.34834433"
                                 z3="0.20862646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48828248"
                                 y3="-0.22470117"
                                 z3="-0.35288099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21383513"
                                 y3="-0.04438086"
                                 z3="0.94014545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.55001929"
                                 y3="-1.11363606"
                                 z3="-0.88336305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93166442"
                                 y3="-0.69233719"
                                 z3="2.06380448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.03661795"
                                 y3="-2.04528167"
                                 z3="0.22805738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.23609083"
                                 y3="-1.30327705"
                                 z3="1.5485323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.55347029"
                                 y3="0.60270039"
                                 z3="-1.15280392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.08756"
                                 y3="0.9118521"
                                 z3="1.05307342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.84472812"
                                 y3="-0.82908349"
                                 z3="-0.19821621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.72156565"
                                 y3="1.46835643"
                                 z3="-1.09180023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35915016"
                                 y3="1.65097224"
                                 z3="2.43770344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.56904489"
                                 y3="-0.06356906"
                                 z3="2.77211523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25021467"
                                 y3="0.46584858"
                                 z3="1.74521086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95294978"
                                 y3="-0.21714566"
                                 z3="1.87646683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.87648301"
                                 y3="1.53835841"
                                 z3="1.74563702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.35033681"
                                 y3="0.57096286"
                                 z3="0.35216491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47058629"
                                 y3="-0.77133221"
                                 z3="-1.72667137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8156652"
                                 y3="2.53866405"
                                 z3="-1.57684966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5863564"
                                 y3="2.94626912"
                                 z3="0.13486363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.55083339"
                                 y3="-2.75089803"
                                 z3="-2.2629933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.53590185"
                                 y3="-4.18477541"
                                 z3="-2.08386999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.73337162"
                                 y3="-3.81354694"
                                 z3="-0.8633348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53677195"
                                 y3="-2.7275858"
                                 z3="0.82669466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.84165545"
                                 y3="-3.90910884"
                                 z3="0.87642733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.55636716"
                                 y3="-4.08818127"
                                 z3="-0.29615358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.37336693"
                                 y3="-0.50111919"
                                 z3="-1.26398157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17870343"
                                 y3="-1.68420216"
                                 z3="-1.73755162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.28984222"
                                 y3="-1.46204095"
                                 z3="2.50386788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.12506826"
                                 y3="0.03075108"
                                 z3="2.85917829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.96862772"
                                 y3="-2.52140068"
                                 z3="-0.07793596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.30615686"
                                 y3="-2.84661905"
                                 z3="0.3695915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.64251543"
                                 y3="-1.98047714"
                                 z3="2.30051022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.97444767"
                                 y3="-0.5089056"
                                 z3="1.4094268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5176,1.3203,-.5396;1.7456,3.1032,-1.0649;-2.469,.6854,-2.352;-1.5377,1.3049,2.0517;-1.7623,1.2976,-.2426;3.2281,.5106,.824;2.8354,-.3983,-.3039;2.8687,1.0911,-.5369;2.2914,.6541,1.9976;4.6824,.6062,1.2121;3.8283,-1.2567,-.9973;1.6791,1.9363,-.7434;3.9879,-2.5655,-.7831;-.6611,2.1277,-.5803;5.0063,-3.3602,-1.542;3.1833,-3.3483,.2086;-3.4883,-.2247,-.3529;-3.2138,-.0444,.9401;-4.55,-1.1136,-.8834;-3.9317,-.6923,2.0638;-5.0366,-2.0453,.2281;-5.2361,-1.3033,1.5485;-2.5535,.6027,-1.1528;-2.0876,.9119,1.0531;1.8447,-.8291,-.1982;3.7216,1.4684,-1.0918;2.3592,1.651,2.4377;2.569,-.0636,2.7721;1.2502,.4658,1.7452;4.9529,-.2171,1.8765;4.8765,1.5384,1.7456;5.3503,.571,.3522;4.4706,-.7713,-1.7267;-.8157,2.5387,-1.5768;-.5864,2.9463,.1349;5.5508,-2.7509,-2.263;4.5359,-4.1848,-2.0839;5.7334,-3.8135,-.8633;2.5368,-2.7276,.8267;3.8417,-3.9091,.8764;2.5564,-4.0882,-.2962;-5.3734,-.5011,-1.264;-4.1787,-1.6842,-1.7376;-3.2898,-1.462,2.5039;-4.1251,.0308,2.8592;-5.9686,-2.5214,-.0779;-4.3062,-2.8466,.3696;-5.6425,-1.9805,2.3005;-5.9744,-.5089,1.4094;</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="0.517592"
                        y3="1.3203"
                        z3="-0.539617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.745594"
                        y3="3.103159"
                        z3="-1.064889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.469015"
                        y3="0.685425"
                        z3="-2.351986"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.537695"
                        y3="1.304886"
                        z3="2.051671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.76228"
                        y3="1.297615"
                        z3="-0.242631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.22814"
                        y3="0.51061"
                        z3="0.823996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.83537"
                        y3="-0.398296"
                        z3="-0.303894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.868674"
                        y3="1.091139"
                        z3="-0.536855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.291419"
                        y3="0.654051"
                        z3="1.997639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.682389"
                        y3="0.606152"
                        z3="1.212061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.828334"
                        y3="-1.256671"
                        z3="-0.997296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.679126"
                        y3="1.936306"
                        z3="-0.743398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.98791"
                        y3="-2.565537"
                        z3="-0.783075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.661143"
                        y3="2.127677"
                        z3="-0.580263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.006303"
                        y3="-3.360215"
                        z3="-1.541998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.183294"
                        y3="-3.348344"
                        z3="0.208626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.488282"
                        y3="-0.224701"
                        z3="-0.352881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.213835"
                        y3="-0.044381"
                        z3="0.940145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.550019"
                        y3="-1.113636"
                        z3="-0.883363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.931664"
                        y3="-0.692337"
                        z3="2.063804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.036618"
                        y3="-2.045282"
                        z3="0.228057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.236091"
                        y3="-1.303277"
                        z3="1.548532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.55347"
                        y3="0.6027"
                        z3="-1.152804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.08756"
                        y3="0.911852"
                        z3="1.053073"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.844728"
                        y3="-0.829083"
                        z3="-0.198216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.721566"
                        y3="1.468356"
                        z3="-1.0918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.35915"
                        y3="1.650972"
                        z3="2.437703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.569045"
                        y3="-0.063569"
                        z3="2.772115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.250215"
                        y3="0.465849"
                        z3="1.745211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.95295"
                        y3="-0.217146"
                        z3="1.876467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.876483"
                        y3="1.538358"
                        z3="1.745637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.350337"
                        y3="0.570963"
                        z3="0.352165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.470586"
                        y3="-0.771332"
                        z3="-1.726671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.815665"
                        y3="2.538664"
                        z3="-1.57685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.586356"
                        y3="2.946269"
                        z3="0.134864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.550833"
                        y3="-2.750898"
                        z3="-2.262993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.535902"
                        y3="-4.184775"
                        z3="-2.08387"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.733372"
                        y3="-3.813547"
                        z3="-0.863335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.536772"
                        y3="-2.727586"
                        z3="0.826695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.841655"
                        y3="-3.909109"
                        z3="0.876427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.556367"
                        y3="-4.088181"
                        z3="-0.296154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.373367"
                        y3="-0.501119"
                        z3="-1.263982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.178703"
                        y3="-1.684202"
                        z3="-1.737552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.289842"
                        y3="-1.462041"
                        z3="2.503868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.125068"
                        y3="0.030751"
                        z3="2.859178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.968628"
                        y3="-2.521401"
                        z3="-0.077936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.306157"
                        y3="-2.846619"
                        z3="0.369592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.642515"
                        y3="-1.980477"
                        z3="2.30051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.974448"
                        y3="-0.508906"
                        z3="1.409427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5176,1.3203,-.5396;1.7456,3.1032,-1.0649;-2.469,.6854,-2.352;-1.5377,1.3049,2.0517;-1.7623,1.2976,-.2426;3.2281,.5106,.824;2.8354,-.3983,-.3039;2.8687,1.0911,-.5369;2.2914,.6541,1.9976;4.6824,.6062,1.2121;3.8283,-1.2567,-.9973;1.6791,1.9363,-.7434;3.9879,-2.5655,-.7831;-.6611,2.1277,-.5803;5.0063,-3.3602,-1.542;3.1833,-3.3483,.2086;-3.4883,-.2247,-.3529;-3.2138,-.0444,.9401;-4.55,-1.1136,-.8834;-3.9317,-.6923,2.0638;-5.0366,-2.0453,.2281;-5.2361,-1.3033,1.5485;-2.5535,.6027,-1.1528;-2.0876,.9119,1.0531;1.8447,-.8291,-.1982;3.7216,1.4684,-1.0918;2.3592,1.651,2.4377;2.569,-.0636,2.7721;1.2502,.4658,1.7452;4.953,-.2171,1.8765;4.8765,1.5384,1.7456;5.3503,.571,.3522;4.4706,-.7713,-1.7267;-.8157,2.5387,-1.5769;-.5864,2.9463,.1349;5.5508,-2.7509,-2.263;4.5359,-4.1848,-2.0839;5.7334,-3.8135,-.8633;2.5368,-2.7276,.8267;3.8417,-3.9091,.8764;2.5564,-4.0882,-.2962;-5.3734,-.5011,-1.264;-4.1787,-1.6842,-1.7376;-3.2898,-1.462,2.5039;-4.1251,.0308,2.8592;-5.9686,-2.5214,-.0779;-4.3062,-2.8466,.3696;-5.6425,-1.9805,2.3005;-5.9744,-.5089,1.4094;</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">2924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.2805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.2876</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">-1094.86853690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2091.49537726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3186.36391415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5644.64351911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.27960495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03801499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90426827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03573138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000054126317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000054126317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000108252634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971675686448</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"
                            size="1094"
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5.1488 5.2958 5.3458 5.4064 5.4772 5.6053 5.6768 5.7986 5.9208 6.0798 6.1888 6.3352 6.3551 6.4147 6.4725 6.5352 6.5672 6.8065 6.8825 6.9187 7.0323 7.2329 7.2896 7.4349 7.4829 7.5808 7.6461 7.6643 7.9538 7.9714 8.0781 8.1402 8.3698 8.3932 8.5938 8.7080 8.7705 8.9195 9.0974 9.2210 9.3204 9.5151 9.5360 9.7246 9.8293 10.0518 10.2194 10.3529 10.4095 10.5359 10.5853 10.7274 10.8014 10.8843 11.0600 11.1119 11.3525 11.4680 11.6941 11.8910 12.0354 12.1751 12.2541 12.3277 12.4013 12.4882 12.6701 12.8580 12.9016 12.9594 13.0346 13.2231 13.2962 13.3876 13.5001 13.5928 13.6279 13.6970 13.7728 13.9136 13.9689 14.0912 14.0927 14.2423 14.3563 14.4330 14.4469 14.5648 14.6429 14.7476 14.7973 14.8292 14.8459 14.9730 15.0455 15.1514 15.2344 15.3991 15.4610 15.5429 15.5621 15.6093 15.6198 15.7111 15.8152 15.8834 15.9788 16.0914 16.2402 16.2820 16.5574 16.6345 16.7822 16.8553 16.9894 17.0996 17.1161 17.2547 17.4895 17.6073 17.6959 17.7792 17.9087 18.2409 18.3070 18.4643 18.6874 18.6987 18.8493 19.1780 19.2473 19.3533 19.4863 19.6734 19.7804 19.9196 20.0319 20.4925 20.5723 20.7085 20.8653 20.9342 21.1165 21.2824 21.4591 21.7253 21.8105 21.9253 22.0537 22.2969 22.4819 22.6698 22.8331 22.9083 23.1040 23.3618 23.4435 23.5084 23.7496 23.8368 23.9757 24.1894 24.2810 24.6075 24.7106 24.8231 24.9697 25.0853 25.3294 25.4859 25.5835 25.6263 25.9984 26.1503 26.2289 26.3479 26.4880 26.7635 26.8557 27.0281 27.0539 27.4384 27.5648 27.7004 27.7902 28.1005 28.1377 28.4186 28.5603 28.8036 28.8655 28.9191 29.0194 29.1122 29.2284 29.4048 29.5545 29.6621 29.6887 29.7911 30.0096 30.1164 30.2239 30.3520 30.5158 30.5645 30.8029 30.8741 31.1182 31.1675 31.3107 31.4203 31.5533 31.6105 31.6896 31.7757 31.9367 32.2888 32.3797 32.4694 32.6065 32.7248 32.9027 32.9973 33.1146 33.3196 33.3772 33.5787 33.7137 33.7734 33.8086 33.9935 34.0934 34.1386 34.3706 34.4945 34.5539 34.7741 34.9082 35.2759 35.4416 35.6460 35.8369 35.9806 36.1053 36.2726 36.4162 36.4855 36.5913 36.7186 36.8907 36.9470 37.1210 37.1618 37.3220 37.4095 37.7355 37.9487 38.0240 38.1032 38.2330 38.3435 38.6738 38.8723 39.0548 39.0668 39.2072 39.4747 39.6420 39.6768 39.9009 40.1856 40.3446 40.4250 40.5249 40.5372 40.6711 40.9083 41.3095 41.4086 41.4634 41.6909 41.9527 42.0400 42.0845 42.2398 42.2822 42.3203 42.3904 42.5174 42.7547 42.8217 42.8665 42.9774 43.0476 43.1109 43.2904 43.4355 43.6990 43.7193 43.7545 43.7860 43.9865 44.0163 44.1811 44.4202 44.6540 44.7442 44.8741 44.9466 45.1835 45.2908 45.5407 45.6016 46.0968 46.2488 46.3684 46.4045 46.5675 46.6356 46.7182 46.8853 46.9863 47.2283 47.3300 47.4404 47.5095 47.7349 47.8026 47.9807 48.0037 48.1414 48.3316 48.4964 48.8532 49.0775 49.1792 49.4603 49.6789 49.7083 49.8670 50.0707 50.2419 50.4868 50.6406 51.2396 51.3254 51.6037 51.9295 52.1585 52.2591 52.4679 52.7597 53.3252 53.3572 53.7401 53.7663 53.8666 54.2651 54.7439 55.1337 55.3161 55.7163 56.3276 56.5936 56.8342 57.0303 57.1944 57.3389 57.5049 57.9579 58.1632 58.4403 58.6011 58.7876 59.0258 59.1672 59.8367 59.8848 60.3345 60.3916 60.5366 60.6402 61.0297 61.2056 61.3703 61.7301 61.8660 62.3744 62.5793 62.8448 63.0049 63.1389 63.2304 63.3200 63.4352 64.0084 64.3070 64.6760 64.9906 65.3141 65.4916 65.9531 66.0689 66.2180 66.3894 67.2084 67.4252 67.6389 67.9613 68.1621 68.4956 68.6083 69.1063 69.2607 69.5337 70.0073 70.0715 70.3498 70.5511 70.5699 70.8964 71.0119 71.3814 71.4362 71.7030 71.9802 72.1836 72.3246 72.6184 72.8548 73.0526 73.1732 73.3907 73.4580 73.5683 74.0302 74.2272 74.5290 75.0004 75.0446 75.2084 75.3645 75.4195 75.5907 75.6150 75.7921 75.9337 76.1926 76.3053 76.5019 76.9987 77.2018 77.2953 77.4198 77.5615 77.6786 77.9094 77.9588 78.1561 78.3921 78.5233 78.6978 78.8710 79.0013 79.0995 79.2399 79.3947 79.4455 79.6526 79.7404 79.8604 80.0091 80.2001 80.4508 80.6970 80.7309 80.8353 81.0813 81.1334 81.2049 81.3187 81.6112 81.8623 81.9852 82.0590 82.2419 82.4659 82.6571 82.7921 82.8572 83.0253 83.2527 83.4431 83.5769 83.6607 83.7960 83.9453 84.0645 84.0879 84.3230 84.3917 84.6190 84.7003 84.8997 85.0005 85.1267 85.2372 85.4301 85.4607 85.5955 85.7700 85.8327 86.0089 86.1248 86.2186 86.3574 86.3969 86.6226 86.9105 86.9764 87.0301 87.2313 87.3158 87.4884 87.6202 87.6908 87.9212 88.0760 88.1399 88.3346 88.4213 88.5088 88.6276 88.7913 88.8376 88.9929 89.1665 89.2551 89.2936 89.5618 89.6258 89.8801 90.1258 90.2675 90.3685 90.6003 90.7723 90.9244 91.0014 91.1245 91.1814 91.2809 91.3776 91.5391 91.7797 92.0443 92.1242 92.2841 92.3650 92.4094 92.6435 92.8162 92.9660 93.1619 93.2631 93.5060 93.5645 93.6105 93.9019 93.9733 94.2228 94.2731 94.4081 94.5704 94.6598 94.7015 94.8234 94.8755 95.1731 95.2574 95.2982 95.3930 95.5937 95.7534 95.9929 96.1215 96.4085 96.6878 96.8132 96.8864 96.9560 97.2214 97.3181 97.3459 97.4487 97.8876 97.9229 98.0072 98.1505 98.1710 98.2751 98.5338 98.6630 98.7932 99.0008 99.0894 99.2846 99.3990 99.5295 99.8074 99.9969 100.1026 100.2767 100.3580 100.4656 100.6205 100.8560 100.9630 101.2741 101.3266 101.8302 101.8919 101.9538 102.0319 102.2164 102.2876 102.5885 102.7001 102.7757 102.8745 103.0537 103.1369 103.3751 103.5424 103.7374 103.8227 104.0148 104.2316 104.3497 104.6790 104.7543 104.8015 105.0303 105.3008 105.5123 105.7825 105.8182 106.1042 106.2237 106.5098 106.5560 106.9274 106.9799 107.1174 107.3608 107.4879 107.6931 107.8509 108.1602 108.5155 108.6402 108.7263 108.8082 109.1230 109.1764 109.2263 109.4602 109.5981 109.8214 110.0189 110.2086 110.3245 110.4014 110.5239 110.5585 110.6485 110.7424 110.9353 111.0849 111.1810 111.2867 111.6470 111.8762 111.9458 112.1898 112.2870 112.4880 112.6095 113.0844 113.1394 113.2690 113.4415 113.5466 113.7265 113.9736 114.0409 114.1050 114.4002 114.4423 114.6093 114.7371 114.8095 114.8974 115.1062 115.2353 115.2974 115.3453 115.4516 115.5441 115.7129 115.9019 115.9735 116.1969 116.5259 116.6000 116.6781 116.8693 116.9677 117.1083 117.3106 117.4136 117.5039 117.7397 117.8805 117.9046 118.1150 118.1924 118.4250 118.5341 118.7249 118.8503 119.1978 119.3208 119.5332 119.6786 119.9711 119.9805 120.2866 120.3052 120.5670 120.8552 121.1009 121.1851 121.3365 121.4390 121.7945 122.0340 122.2633 122.3590 122.5985 122.8194 123.0998 123.3502 123.3810 123.4583 123.8781 124.1209 124.1922 124.4085 124.8023 124.8580 125.4004 125.5549 125.7496 126.0998 126.1858 126.3157 126.4391 126.7061 126.9383 127.2350 127.4270 127.5719 127.8987 128.1661 128.5778 128.9168 129.0272 129.2741 129.4284 129.4560 129.5571 129.7772 129.8667 130.0703 130.2868 130.3414 130.5320 131.1077 131.1551 131.2706 131.6840 131.9555 132.1442 132.2128 132.4660 132.5636 133.3442 133.5838 133.7816 133.8624 134.2509 134.3250 134.4290 134.5606 134.7925 135.1682 135.3440 135.5982 135.9032 136.0969 136.2431 136.4490 136.9661 137.6694 137.7604 137.8927 138.7959 138.9613 139.1226 139.4408 139.5137 139.7565 139.8961 139.9304 140.0555 140.3031 140.4157 140.7895 141.0357 141.3269 141.6083 141.8903 142.1333 142.4163 142.6637 142.8796 143.0261 143.2894 143.4270 143.5813 143.8352 143.9417 144.0382 144.4326 144.6303 144.7229 144.8142 145.1915 145.3912 145.6624 145.7492 145.8742 146.1014 146.2518 146.3832 146.5955 146.8621 146.9248 147.0989 147.5652 147.8222 147.8615 148.0240 148.1334 148.3768 148.5495 148.9236 149.0018 149.2025 149.3503 149.5340 149.9917 150.0427 150.2126 150.5073 150.6284 150.8079 150.8828 151.0029 151.2229 151.3392 151.5179 151.6281 152.0844 152.2670 152.4756 152.5384 152.8140 152.9541 152.9980 153.5537 154.0077 154.2755 154.3888 154.5786 154.7419 154.9877 155.1873 155.7036 155.8750 156.3591 156.4180 156.6801 156.7569 156.8978 157.5206 157.8746 157.9069 158.0235 158.0345 158.1497 158.7226 158.9492 159.4734 159.8902 159.9282 159.9917 160.0849 160.3934 160.5568 161.3977 161.4858 162.0048 162.3981 163.2665 165.3028 165.4256 166.6576 166.8812 168.4838 170.7423 171.1225 171.3783 172.5771 173.1499 175.3211 175.7306 175.9724 176.4761 176.6489 178.7240 180.0989 181.3959 181.7098 181.9432 186.2227 187.2991 187.5435 187.8957 188.3551 188.7307 192.1959 192.3008 192.9121 195.1876 195.7765 196.3743 196.4701 198.5273 199.1427 205.7385 207.2178 618.0399 622.6015 627.6089 631.0801 635.7107 638.7183 640.0030 641.0942 641.2586 642.4048 642.6957 643.1992 644.0930 645.0701 646.8774 647.9173 649.7798 650.8321 651.0921 902.6279 1198.2338 1199.0453 1200.1842 1209.9874</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">-0.270380 -0.494867 -0.432052 -0.436424 -0.106617 0.147110 0.031941 -0.143109 -0.287585 -0.272425 -0.296484 0.431943 -0.026755 0.068983 -0.229644 -0.255036 -0.076731 -0.050023 -0.069847 -0.075663 -0.137699 -0.133141 0.339541 0.328284 0.105431 0.095847 0.105454 0.097180 0.078404 0.096275 0.099717 0.092508 0.124087 0.132355 0.140861 0.089584 0.094162 0.095307 0.087827 0.095290 0.101766 0.102283 0.093584 0.103707 0.094730 0.081558 0.079402 0.080875 0.078483</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">8.2704 8.4949 8.4321 8.4364 7.1066 5.8529 5.9681 6.1431 6.2876 6.2724 6.2965 5.5681 6.0268 5.9310 6.2296 6.2550 6.0767 6.0500 6.0698 6.0757 6.1377 6.1331 5.6605 5.6717 0.8946 0.9042 0.8945 0.9028 0.9216 0.9037 0.9003 0.9075 0.8759 0.8676 0.8591 0.9104 0.9058 0.9047 0.9122 0.9047 0.8982 0.8977 0.9064 0.8963 0.9053 0.9184 0.9206 0.9191 0.9215</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">-0.2704 -0.4949 -0.4321 -0.4364 -0.1066 0.1471 0.0319 -0.1431 -0.2876 -0.2724 -0.2965 0.4319 -0.0268 0.0690 -0.2296 -0.2550 -0.0767 -0.0500 -0.0698 -0.0757 -0.1377 -0.1331 0.3395 0.3283 0.1054 0.0958 0.1055 0.0972 0.0784 0.0963 0.0997 0.0925 0.1241 0.1324 0.1409 0.0896 0.0942 0.0953 0.0878 0.0953 0.1018 0.1023 0.0936 0.1037 0.0947 0.0816 0.0794 0.0809 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1076 2.0007 2.0794 2.0682 3.1388 3.6643 3.7514 3.9380 3.9159 3.9089 3.8633 4.1264 3.7000 3.8904 3.9271 3.9439 3.7052 3.6935 3.9170 3.9195 3.9188 3.9154 4.1822 4.1733 1.0139 1.0336 0.9997 1.0026 1.0132 1.0023 1.0024 1.0023 1.0074 1.0064 0.9991 1.0077 0.9950 0.9963 1.0072 0.9982 0.9972 1.0043 1.0154 1.0043 1.0148 1.0092 1.0064 1.0096 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1076 2.0007 2.0794 2.0682 3.1388 3.6643 3.7514 3.9380 3.9159 3.9089 3.8633 4.1264 3.7000 3.8904 3.9271 3.9439 3.7052 3.6935 3.9170 3.9195 3.9188 3.9154 4.1822 4.1733 1.0139 1.0336 0.9997 1.0026 1.0132 1.0023 1.0024 1.0023 1.0074 1.0064 0.9991 1.0077 0.9950 0.9963 1.0072 0.9982 0.9972 1.0043 1.0154 1.0043 1.0148 1.0092 1.0064 1.0096 1.0068</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">1.1799 0.8719 1.8487 2.0015 1.9841 0.9722 1.1112 1.1144 0.8765 0.8971 0.9408 0.9308 0.9543 0.9352 1.0004 1.0431 0.9998 0.9944 0.9932 0.9859 0.9964 0.9898 0.9876 1.8509 0.9976 0.9668 0.9620 0.9698 0.9683 1.0000 0.9792 0.9836 1.0043 0.9833 0.9834 1.7367 0.9785 0.9683 0.9768 0.9660 0.9302 0.9810 1.0005 0.9287 0.9817 0.9998 0.9260 1.0067 1.0066 1.0069 1.0067</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">-0.023448550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891985445831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.05194 -16.39661 -1.34467 -22.22175 19.82960 -2.39216 8.32528 -7.20994 1.11534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
