<?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="0.243894"
                        y3="0.481881"
                        z3="-1.416675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.231714"
                        y3="-1.506794"
                        z3="-1.749067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.645892"
                        y3="-1.588853"
                        z3="0.039492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.980902"
                        y3="2.182759"
                        z3="-2.110308"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.059135"
                        y3="0.218074"
                        z3="-1.326188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56995"
                        y3="-0.723919"
                        z3="0.989049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.554094"
                        y3="-0.57866"
                        z3="-0.128957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.205831"
                        y3="0.084033"
                        z3="-0.253016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.949424"
                        y3="-2.074763"
                        z3="1.242353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781428"
                        y3="0.077737"
                        z3="2.248449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.77071"
                        y3="0.264306"
                        z3="-0.005302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.21221"
                        y3="-0.425904"
                        z3="-1.210036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.968268"
                        y3="-0.192907"
                        z3="0.369093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908341"
                        y3="0.114365"
                        z3="-2.164045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.160016"
                        y3="0.710715"
                        z3="0.450058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.226517"
                        y3="-1.621228"
                        z3="0.737627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.497602"
                        y3="-0.078106"
                        z3="0.44982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.890586"
                        y3="1.026048"
                        z3="-0.1880"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.148793"
                        y3="-0.646294"
                        z3="1.654692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.064845"
                        y3="1.853116"
                        z3="0.180032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.119549"
                        y3="0.380676"
                        z3="2.243317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.944792"
                        y3="1.076924"
                        z3="1.162328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.305774"
                        y3="-0.619807"
                        z3="-0.246003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.966692"
                        y3="1.270019"
                        z3="-1.322746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.669132"
                        y3="-1.474295"
                        z3="-0.733378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.176366"
                        y3="1.157382"
                        z3="-0.099311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.908985"
                        y3="-2.704162"
                        z3="0.356304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.936203"
                        y3="-1.977858"
                        z3="1.637364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.541405"
                        y3="-2.607393"
                        z3="1.989229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.159553"
                        y3="1.079899"
                        z3="2.049471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.50002"
                        y3="-0.424728"
                        z3="2.89958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.845971"
                        y3="0.177574"
                        z3="2.801909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.667609"
                        y3="1.320295"
                        z3="-0.238211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.822778"
                        y3="-0.893928"
                        z3="-2.561578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.015633"
                        y3="0.810955"
                        z3="-2.992066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.916689"
                        y3="1.73831"
                        z3="0.180812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.956935"
                        y3="0.366642"
                        z3="-0.21439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.580849"
                        y3="0.714299"
                        z3="1.458701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.988387"
                        y3="-2.058093"
                        z3="0.086567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.338731"
                        y3="-2.24923"
                        z3="0.683395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.619377"
                        y3="-1.687291"
                        z3="1.755356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.674192"
                        y3="-1.566769"
                        z3="1.381084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.395314"
                        y3="-0.936981"
                        z3="2.390674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.721264"
                        y3="2.792907"
                        z3="0.624263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.628773"
                        y3="2.130703"
                        z3="-0.713647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.779381"
                        y3="-0.11207"
                        z3="2.958204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.553392"
                        y3="1.129773"
                        z3="2.804006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.663832"
                        y3="1.756422"
                        z3="1.621322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.524838"
                        y3="0.330457"
                        z3="0.612378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2439,.4819,-1.4167;1.2317,-1.5068,-1.7491;-1.6459,-1.5889,.0395;-2.9809,2.1828,-2.1103;-2.0591,.2181,-1.3262;2.5699,-.7239,.989;3.5541,-.5787,-.129;2.2058,.084,-.253;1.9494,-2.0748,1.2424;2.7814,.0777,2.2484;4.7707,.2643,-.0053;1.2122,-.4259,-1.21;5.9683,-.1929,.3691;-.9083,.1144,-2.164;7.16,.7107,.4501;6.2265,-1.6212,.7376;-3.4976,-.0781,.4498;-3.8906,1.026,-.188;-4.1488,-.6463,1.6547;-5.0648,1.8531,.18;-5.1195,.3807,2.2433;-5.9448,1.0769,1.1623;-2.3058,-.6198,-.246;-2.9667,1.27,-1.3227;3.6691,-1.4743,-.7334;2.1764,1.1574,-.0993;1.909,-2.7042,.3563;.9362,-1.9779,1.6374;2.5414,-2.6074,1.9892;3.1596,1.0799,2.0495;3.5,-.4247,2.8996;1.846,.1776,2.8019;4.6676,1.3203,-.2382;-.8228,-.8939,-2.5616;-1.0156,.811,-2.9921;6.9167,1.7383,.1808;7.9569,.3666,-.2144;7.5808,.7143,1.4587;6.9884,-2.0581,.0866;5.3387,-2.2492,.6834;6.6194,-1.6873,1.7554;-4.6742,-1.5668,1.3811;-3.3953,-.937,2.3907;-4.7213,2.7929,.6243;-5.6288,2.1307,-.7136;-5.7794,-.1121,2.9582;-4.5534,1.1298,2.804;-6.6638,1.7564,1.6213;-6.5248,.3305,.6124;</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">2072.9309151872 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">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.24389385"
                                 y3="0.48188092"
                                 z3="-1.41667548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23171407"
                                 y3="-1.50679397"
                                 z3="-1.7490669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64589241"
                                 y3="-1.58885252"
                                 z3="0.03949178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.98090227"
                                 y3="2.18275929"
                                 z3="-2.11030755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05913521"
                                 y3="0.21807355"
                                 z3="-1.32618823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5699504"
                                 y3="-0.72391896"
                                 z3="0.98904929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55409392"
                                 y3="-0.57865998"
                                 z3="-0.12895714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20583089"
                                 y3="0.08403291"
                                 z3="-0.25301621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.94942368"
                                 y3="-2.07476326"
                                 z3="1.24235339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.78142752"
                                 y3="0.07773655"
                                 z3="2.24844909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77070964"
                                 y3="0.26430632"
                                 z3="-0.00530197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21220991"
                                 y3="-0.42590382"
                                 z3="-1.21003633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.96826781"
                                 y3="-0.19290707"
                                 z3="0.36909307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90834083"
                                 y3="0.11436474"
                                 z3="-2.16404515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.16001614"
                                 y3="0.71071482"
                                 z3="0.45005811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.22651723"
                                 y3="-1.62122775"
                                 z3="0.73762702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49760205"
                                 y3="-0.07810553"
                                 z3="0.44982003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89058596"
                                 y3="1.0260476"
                                 z3="-0.18799988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14879343"
                                 y3="-0.6462937"
                                 z3="1.65469201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.06484527"
                                 y3="1.85311555"
                                 z3="0.18003226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11954947"
                                 y3="0.38067587"
                                 z3="2.24331716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.94479185"
                                 y3="1.07692364"
                                 z3="1.1623276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30577432"
                                 y3="-0.61980748"
                                 z3="-0.24600319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96669165"
                                 y3="1.27001946"
                                 z3="-1.32274643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.66913173"
                                 y3="-1.4742947"
                                 z3="-0.73337793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17636587"
                                 y3="1.15738197"
                                 z3="-0.09931116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90898481"
                                 y3="-2.70416174"
                                 z3="0.35630363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.9362026"
                                 y3="-1.97785797"
                                 z3="1.6373641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.5414055"
                                 y3="-2.60739325"
                                 z3="1.98922854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15955333"
                                 y3="1.07989914"
                                 z3="2.04947059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50002011"
                                 y3="-0.42472801"
                                 z3="2.89957988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84597077"
                                 y3="0.17757447"
                                 z3="2.80190934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66760889"
                                 y3="1.3202948"
                                 z3="-0.23821131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82277777"
                                 y3="-0.89392813"
                                 z3="-2.56157769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.01563272"
                                 y3="0.81095513"
                                 z3="-2.99206645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.91668949"
                                 y3="1.7383101"
                                 z3="0.18081224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.95693472"
                                 y3="0.36664225"
                                 z3="-0.21439012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.5808493"
                                 y3="0.71429898"
                                 z3="1.45870088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.98838746"
                                 y3="-2.05809313"
                                 z3="0.08656655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.33873084"
                                 y3="-2.24923026"
                                 z3="0.6833947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.61937744"
                                 y3="-1.68729094"
                                 z3="1.75535638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.67419202"
                                 y3="-1.5667687"
                                 z3="1.38108401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39531444"
                                 y3="-0.93698117"
                                 z3="2.39067403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.72126358"
                                 y3="2.79290742"
                                 z3="0.62426263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.628773"
                                 y3="2.13070346"
                                 z3="-0.71364719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.77938127"
                                 y3="-0.11206981"
                                 z3="2.95820384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.55339164"
                                 y3="1.1297728"
                                 z3="2.80400595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.66383236"
                                 y3="1.75642161"
                                 z3="1.62132232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.5248378"
                                 y3="0.33045651"
                                 z3="0.61237792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2439,.4819,-1.4167;1.2317,-1.5068,-1.7491;-1.6459,-1.5889,.0395;-2.9809,2.1828,-2.1103;-2.0591,.2181,-1.3262;2.57,-.7239,.989;3.5541,-.5787,-.129;2.2058,.084,-.253;1.9494,-2.0748,1.2424;2.7814,.0777,2.2484;4.7707,.2643,-.0053;1.2122,-.4259,-1.21;5.9683,-.1929,.3691;-.9083,.1144,-2.164;7.16,.7107,.4501;6.2265,-1.6212,.7376;-3.4976,-.0781,.4498;-3.8906,1.026,-.188;-4.1488,-.6463,1.6547;-5.0648,1.8531,.18;-5.1195,.3807,2.2433;-5.9448,1.0769,1.1623;-2.3058,-.6198,-.246;-2.9667,1.27,-1.3227;3.6691,-1.4743,-.7334;2.1764,1.1574,-.0993;1.909,-2.7042,.3563;.9362,-1.9779,1.6374;2.5414,-2.6074,1.9892;3.1596,1.0799,2.0495;3.5,-.4247,2.8996;1.846,.1776,2.8019;4.6676,1.3203,-.2382;-.8228,-.8939,-2.5616;-1.0156,.811,-2.9921;6.9167,1.7383,.1808;7.9569,.3666,-.2144;7.5808,.7143,1.4587;6.9884,-2.0581,.0866;5.3387,-2.2492,.6834;6.6194,-1.6873,1.7554;-4.6742,-1.5668,1.3811;-3.3953,-.937,2.3907;-4.7213,2.7929,.6243;-5.6288,2.1307,-.7136;-5.7794,-.1121,2.9582;-4.5534,1.1298,2.804;-6.6638,1.7564,1.6213;-6.5248,.3305,.6124;</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="0.243894"
                        y3="0.481881"
                        z3="-1.416675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.231714"
                        y3="-1.506794"
                        z3="-1.749067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.645892"
                        y3="-1.588853"
                        z3="0.039492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.980902"
                        y3="2.182759"
                        z3="-2.110308"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.059135"
                        y3="0.218074"
                        z3="-1.326188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56995"
                        y3="-0.723919"
                        z3="0.989049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.554094"
                        y3="-0.57866"
                        z3="-0.128957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.205831"
                        y3="0.084033"
                        z3="-0.253016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.949424"
                        y3="-2.074763"
                        z3="1.242353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781428"
                        y3="0.077737"
                        z3="2.248449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.77071"
                        y3="0.264306"
                        z3="-0.005302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.21221"
                        y3="-0.425904"
                        z3="-1.210036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.968268"
                        y3="-0.192907"
                        z3="0.369093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908341"
                        y3="0.114365"
                        z3="-2.164045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.160016"
                        y3="0.710715"
                        z3="0.450058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.226517"
                        y3="-1.621228"
                        z3="0.737627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.497602"
                        y3="-0.078106"
                        z3="0.44982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.890586"
                        y3="1.026048"
                        z3="-0.1880"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.148793"
                        y3="-0.646294"
                        z3="1.654692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.064845"
                        y3="1.853116"
                        z3="0.180032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.119549"
                        y3="0.380676"
                        z3="2.243317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.944792"
                        y3="1.076924"
                        z3="1.162328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.305774"
                        y3="-0.619807"
                        z3="-0.246003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.966692"
                        y3="1.270019"
                        z3="-1.322746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.669132"
                        y3="-1.474295"
                        z3="-0.733378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.176366"
                        y3="1.157382"
                        z3="-0.099311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.908985"
                        y3="-2.704162"
                        z3="0.356304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.936203"
                        y3="-1.977858"
                        z3="1.637364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.541405"
                        y3="-2.607393"
                        z3="1.989229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.159553"
                        y3="1.079899"
                        z3="2.049471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.50002"
                        y3="-0.424728"
                        z3="2.89958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.845971"
                        y3="0.177574"
                        z3="2.801909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.667609"
                        y3="1.320295"
                        z3="-0.238211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.822778"
                        y3="-0.893928"
                        z3="-2.561578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.015633"
                        y3="0.810955"
                        z3="-2.992066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.916689"
                        y3="1.73831"
                        z3="0.180812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.956935"
                        y3="0.366642"
                        z3="-0.21439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.580849"
                        y3="0.714299"
                        z3="1.458701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.988387"
                        y3="-2.058093"
                        z3="0.086567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.338731"
                        y3="-2.24923"
                        z3="0.683395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.619377"
                        y3="-1.687291"
                        z3="1.755356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.674192"
                        y3="-1.566769"
                        z3="1.381084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.395314"
                        y3="-0.936981"
                        z3="2.390674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.721264"
                        y3="2.792907"
                        z3="0.624263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.628773"
                        y3="2.130703"
                        z3="-0.713647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.779381"
                        y3="-0.11207"
                        z3="2.958204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.553392"
                        y3="1.129773"
                        z3="2.804006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.663832"
                        y3="1.756422"
                        z3="1.621322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.524838"
                        y3="0.330457"
                        z3="0.612378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2439,.4819,-1.4167;1.2317,-1.5068,-1.7491;-1.6459,-1.5889,.0395;-2.9809,2.1828,-2.1103;-2.0591,.2181,-1.3262;2.5699,-.7239,.989;3.5541,-.5787,-.129;2.2058,.084,-.253;1.9494,-2.0748,1.2424;2.7814,.0777,2.2484;4.7707,.2643,-.0053;1.2122,-.4259,-1.21;5.9683,-.1929,.3691;-.9083,.1144,-2.164;7.16,.7107,.4501;6.2265,-1.6212,.7376;-3.4976,-.0781,.4498;-3.8906,1.026,-.188;-4.1488,-.6463,1.6547;-5.0648,1.8531,.18;-5.1195,.3807,2.2433;-5.9448,1.0769,1.1623;-2.3058,-.6198,-.246;-2.9667,1.27,-1.3227;3.6691,-1.4743,-.7334;2.1764,1.1574,-.0993;1.909,-2.7042,.3563;.9362,-1.9779,1.6374;2.5414,-2.6074,1.9892;3.1596,1.0799,2.0495;3.5,-.4247,2.8996;1.846,.1776,2.8019;4.6676,1.3203,-.2382;-.8228,-.8939,-2.5616;-1.0156,.811,-2.9921;6.9167,1.7383,.1808;7.9569,.3666,-.2144;7.5808,.7143,1.4587;6.9884,-2.0581,.0866;5.3387,-2.2492,.6834;6.6194,-1.6873,1.7554;-4.6742,-1.5668,1.3811;-3.3953,-.937,2.3907;-4.7213,2.7929,.6243;-5.6288,2.1307,-.7136;-5.7794,-.1121,2.9582;-4.5534,1.1298,2.804;-6.6638,1.7564,1.6213;-6.5248,.3305,.6124;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.9430</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">-1094.86860990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.93091519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.79952508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5608.31547064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.51594556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03788940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90719359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03858369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000036666444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000036666444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000073332889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973220778146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1414 5.2906 5.3192 5.3800 5.4943 5.5849 5.6674 5.8597 5.9051 5.9405 6.1406 6.2637 6.3727 6.4650 6.4943 6.5696 6.6515 6.7382 6.7967 6.8182 7.0233 7.1380 7.3076 7.4342 7.4738 7.5473 7.6049 7.6908 7.8537 7.9236 8.0725 8.1108 8.2393 8.4650 8.5528 8.6743 8.8462 9.0201 9.0640 9.2079 9.4060 9.4366 9.5982 9.6580 9.8985 10.0007 10.0466 10.2068 10.4971 10.5906 10.6940 10.7222 10.8806 11.0809 11.1449 11.2202 11.2978 11.3856 11.4760 11.7667 12.0051 12.0579 12.1601 12.3574 12.4760 12.6216 12.6819 12.8189 12.9035 12.9897 13.1132 13.2308 13.3987 13.4518 13.4894 13.5306 13.5901 13.6513 13.7105 13.8308 13.9656 14.0737 14.0906 14.2254 14.2693 14.3695 14.4452 14.5142 14.6418 14.7283 14.8530 14.9044 14.9693 15.0301 15.0955 15.2036 15.2780 15.4176 15.4540 15.4847 15.5253 15.6133 15.7587 15.8149 15.8362 15.9655 16.0462 16.1607 16.2291 16.3675 16.4093 16.5037 16.8662 16.9328 17.0449 17.0713 17.2585 17.2643 17.3737 17.5026 17.6602 17.8142 17.8615 18.0046 18.2418 18.3306 18.5303 18.7387 18.9445 18.9976 19.1094 19.3861 19.6311 19.6723 19.7998 19.9963 20.2397 20.3186 20.5032 20.6573 20.7416 20.8560 21.0101 21.3003 21.3110 21.4521 21.7892 21.9927 22.1148 22.1279 22.4288 22.6322 22.7392 22.9103 23.1208 23.4355 23.5002 23.6419 23.7200 23.7903 23.9240 24.1683 24.2688 24.3466 24.5077 24.5961 24.9656 25.1011 25.1629 25.2852 25.3851 25.5911 25.7400 25.8363 26.0126 26.0968 26.4776 26.7604 26.9681 27.0693 27.1695 27.3446 27.6293 27.7026 28.0125 28.1698 28.3922 28.4481 28.5039 28.6556 28.7468 28.7806 28.9743 29.1209 29.2052 29.3635 29.4766 29.6340 29.7841 29.9104 30.0163 30.1095 30.2164 30.3716 30.4890 30.6603 30.7232 30.8469 31.0460 31.1753 31.2776 31.4486 31.4628 31.5912 31.8757 32.0586 32.1560 32.2366 32.3481 32.4035 32.8517 32.9895 33.0332 33.1319 33.2503 33.4095 33.4577 33.4886 33.7309 33.8005 33.8361 34.0474 34.1051 34.1760 34.3674 34.4428 34.5318 34.8386 35.0260 35.3776 35.4918 35.6818 35.8186 35.9018 35.9396 36.0151 36.4106 36.4964 36.5295 36.6862 36.8879 36.9200 36.9850 37.2368 37.3012 37.4933 37.7601 37.8066 38.0240 38.0354 38.3052 38.3517 38.5050 38.7935 38.8349 39.0649 39.4069 39.4732 39.5365 39.7397 39.8780 40.0108 40.2409 40.3897 40.5538 40.6824 40.7598 40.9640 41.3055 41.4201 41.4927 41.6529 41.7213 41.8974 42.0534 42.1723 42.1870 42.3770 42.5433 42.5655 42.6518 42.7589 42.8853 43.0265 43.0637 43.1488 43.3108 43.3827 43.4310 43.6817 43.7341 43.8286 44.0123 44.1971 44.3226 44.4792 44.6905 44.7504 44.8116 44.9803 45.0805 45.3819 45.6343 45.7445 45.8721 46.0504 46.3206 46.4090 46.4744 46.4965 46.6442 46.7787 46.9686 47.1333 47.1858 47.3334 47.5101 47.6928 47.7745 47.8772 47.9354 48.1709 48.2373 48.5379 48.7582 48.9818 49.2279 49.4820 49.5659 49.7256 50.0004 50.1899 50.3492 50.5766 50.6366 51.1269 51.3119 51.6848 51.9785 52.2122 52.4510 52.5661 52.7730 53.0804 53.5410 53.6633 53.7391 53.8385 54.3644 54.8806 55.0131 55.1616 56.0516 56.2175 56.5880 56.7481 56.9826 57.0680 57.2904 57.6390 57.8586 57.8742 58.2502 58.4837 58.7779 58.9628 59.7103 59.8282 60.2819 60.4510 60.5609 60.7037 60.8325 61.0539 61.3556 61.4068 61.8023 62.0449 62.2468 62.7685 62.8385 62.9237 62.9978 63.1929 63.2669 63.2934 63.6467 64.0205 64.5203 65.0307 65.2953 65.9226 66.0610 66.2275 66.4118 66.8051 67.1274 67.6205 67.7907 67.8468 68.1752 68.2494 68.5070 68.8624 69.1987 69.3852 69.8806 70.2105 70.4002 70.5476 70.7991 70.8686 71.0894 71.3764 71.5823 71.7697 71.7924 71.9366 72.4183 72.5114 72.7015 72.7360 73.2359 73.2845 73.4298 73.4628 73.7754 74.1433 74.6202 74.7067 74.8579 75.0205 75.1356 75.3307 75.4111 75.5033 75.6874 75.8251 76.0611 76.3341 76.4593 76.6859 76.9453 77.2168 77.2901 77.5219 77.8803 77.9342 78.0482 78.2855 78.4206 78.6535 78.7360 78.8363 79.0582 79.1558 79.3370 79.3445 79.5525 79.6174 79.6969 79.9808 80.1370 80.4396 80.6304 80.6865 80.8998 80.9627 81.0283 81.0668 81.3541 81.5503 81.6653 81.7677 81.8557 82.0364 82.2229 82.2974 82.3980 82.5250 82.8103 82.9580 83.1955 83.3291 83.4776 83.7227 83.7273 83.9230 84.1331 84.2141 84.2495 84.5582 84.7434 84.7872 84.9342 84.9797 85.1600 85.2152 85.2577 85.4265 85.6362 85.7698 85.8969 85.9286 86.0831 86.2469 86.3908 86.5105 86.6245 86.7128 86.8578 87.0223 87.1565 87.3858 87.5312 87.6437 87.7784 87.8292 87.9564 88.2181 88.3367 88.5372 88.6375 88.8286 88.9226 89.0065 89.1677 89.2631 89.3422 89.5387 89.6949 89.8532 90.1017 90.1439 90.3216 90.4554 90.5912 90.7247 90.8989 91.0161 91.1053 91.4125 91.4608 91.5692 91.7762 91.9198 91.9779 92.1435 92.2560 92.5131 92.7163 92.7486 93.0273 93.1124 93.2236 93.4223 93.5882 93.6560 93.8336 93.9153 94.0305 94.2032 94.2621 94.4666 94.6246 94.7421 94.8278 94.9254 95.0579 95.1097 95.2331 95.2681 95.3272 95.5939 95.7992 95.9646 96.1965 96.3985 96.5420 96.7347 96.7787 96.9459 97.0549 97.2119 97.4666 97.5279 97.6699 97.7971 97.9350 98.0759 98.2002 98.2894 98.4574 98.7502 98.8537 98.9947 99.0339 99.2328 99.5121 99.5954 99.7004 99.9359 100.0581 100.3460 100.5066 100.5834 100.7821 100.8654 101.1544 101.2615 101.4091 101.6793 101.7794 101.9642 102.0200 102.0965 102.4577 102.6843 102.7483 103.0051 103.0607 103.3036 103.4005 103.6575 103.7220 103.7812 103.9625 104.0519 104.0692 104.3647 104.6071 104.7661 105.0051 105.1498 105.2903 105.5530 105.8027 105.8104 105.9690 106.2792 106.4568 106.6533 106.8902 106.9702 107.2301 107.4393 107.5934 107.7804 107.8935 108.1864 108.4946 108.6997 108.7889 108.9290 109.0416 109.1490 109.3784 109.4629 109.6715 109.7301 109.9267 110.1312 110.1669 110.2875 110.3909 110.5728 110.6755 110.8637 110.8803 111.0768 111.1598 111.3865 111.6374 111.8208 111.9293 112.1025 112.3556 112.5095 112.6060 112.8676 113.1156 113.1594 113.2683 113.4344 113.7352 113.8183 113.9473 114.0855 114.1305 114.3701 114.5423 114.5970 114.8042 114.9299 114.9682 115.1137 115.2356 115.2695 115.3240 115.6261 115.8702 116.0271 116.1289 116.2224 116.4828 116.5198 116.7183 116.7584 116.8290 117.0200 117.1077 117.3030 117.4107 117.5853 117.6685 117.7463 117.9062 118.2480 118.3413 118.6039 118.7600 118.9860 119.0315 119.2580 119.4023 119.4884 119.7471 119.9321 120.2489 120.2867 120.4600 120.6900 121.0542 121.2925 121.4348 121.4964 121.6696 122.2621 122.3098 122.3979 122.7902 122.7946 123.0290 123.2417 123.3443 123.8062 123.9729 124.1192 124.3469 124.5544 124.8619 125.2259 125.2902 125.5733 125.9799 126.2225 126.2993 126.3899 126.4516 126.7230 126.8775 127.0372 127.4414 127.6068 128.0797 128.1956 128.6058 128.8624 129.0035 129.1416 129.3481 129.5328 129.6144 129.7085 129.7760 130.1762 130.2534 130.3781 130.5548 130.9812 131.3001 131.4410 131.6253 131.7344 131.8961 132.1396 132.3493 132.7140 133.4742 133.5824 133.8390 133.9686 134.1940 134.3261 134.3666 134.5267 134.7029 135.0421 135.3388 135.5824 135.7729 135.8591 136.2968 136.3168 136.9874 137.6673 137.8954 138.4728 138.5593 138.9084 139.0817 139.1620 139.4024 139.7041 139.8370 139.9516 140.0699 140.2586 140.4822 140.8651 141.1181 141.4813 141.7094 141.9295 142.1641 142.2141 142.5774 142.7914 143.0217 143.0620 143.3859 143.4990 143.7023 143.9978 144.2677 144.4017 144.5980 144.7949 144.9503 145.3479 145.4766 145.5750 145.6861 145.7446 145.8441 146.0692 146.3176 146.4452 146.7675 146.9218 147.1415 147.6170 147.7605 147.9837 148.0798 148.2181 148.3836 148.6303 148.9888 149.1261 149.3886 149.4858 149.5299 149.8392 150.0201 150.0760 150.3280 150.6162 150.7109 150.9766 151.0698 151.2113 151.3750 151.5460 151.7312 152.0146 152.2935 152.5710 152.7019 152.8807 153.0275 153.1475 153.5732 153.7794 154.0052 154.1849 154.5413 154.7243 154.7758 155.2085 155.6345 155.8910 156.3461 156.3856 156.4705 156.6085 156.8283 157.5479 157.6409 157.8771 157.9949 158.0591 158.1999 158.7078 159.3675 159.4396 159.6559 159.8330 160.0021 160.1309 160.2391 160.4682 160.7512 161.3247 161.6809 162.0415 162.9769 163.8308 166.0833 166.4539 166.7862 168.3889 170.7225 171.1733 171.3171 172.1503 173.6253 175.6576 175.7697 175.9674 176.9301 177.8922 179.0182 180.1319 181.6781 182.2646 183.0372 184.2588 186.4467 187.4291 187.8159 188.5148 188.7826 192.3710 192.5563 194.7926 195.7148 196.0154 196.6603 196.8998 197.9567 199.1844 204.1589 206.7171 618.1285 622.4470 627.4920 630.9389 635.6156 638.8826 639.9344 640.7883 641.1244 642.4093 642.7338 643.0679 643.6600 645.0276 646.8923 648.0240 650.0467 650.7377 651.1791 903.0833 1198.9192 1199.6809 1200.8181 1210.0656</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">-0.286627 -0.480444 -0.440114 -0.435133 -0.095757 0.141895 -0.012904 -0.115814 -0.304241 -0.273745 -0.259945 0.415568 -0.039312 0.081945 -0.229784 -0.249416 -0.057989 -0.076878 -0.073031 -0.074790 -0.136729 -0.134737 0.335858 0.345948 0.100514 0.096113 0.097170 0.096841 0.100123 0.093846 0.098005 0.100628 0.123768 0.142425 0.125933 0.089786 0.095487 0.094439 0.101512 0.087513 0.097168 0.102539 0.094922 0.103066 0.093934 0.081359 0.079243 0.081326 0.078517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2866 8.4804 8.4401 8.4351 7.0958 5.8581 6.0129 6.1158 6.3042 6.2737 6.2599 5.5844 6.0393 5.9181 6.2298 6.2494 6.0580 6.0769 6.0730 6.0748 6.1367 6.1347 5.6641 5.6541 0.8995 0.9039 0.9028 0.9032 0.8999 0.9062 0.9020 0.8994 0.8762 0.8576 0.8741 0.9102 0.9045 0.9056 0.8985 0.9125 0.9028 0.8975 0.9051 0.8969 0.9061 0.9186 0.9208 0.9187 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">-0.2866 -0.4804 -0.4401 -0.4351 -0.0958 0.1419 -0.0129 -0.1158 -0.3042 -0.2737 -0.2599 0.4156 -0.0393 0.0819 -0.2298 -0.2494 -0.0580 -0.0769 -0.0730 -0.0748 -0.1367 -0.1347 0.3359 0.3459 0.1005 0.0961 0.0972 0.0968 0.1001 0.0938 0.0980 0.1006 0.1238 0.1424 0.1259 0.0898 0.0955 0.0944 0.1015 0.0875 0.0972 0.1025 0.0949 0.1031 0.0939 0.0814 0.0792 0.0813 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1093 2.0242 2.0677 2.0773 3.1046 3.6593 3.8048 3.8671 3.8920 3.9068 3.8593 4.1645 3.7052 3.8575 3.9275 3.9373 3.6792 3.7112 3.9180 3.9171 3.9170 3.9153 4.1857 4.1942 1.0232 1.0353 1.0160 1.0077 1.0023 1.0018 1.0008 1.0028 1.0063 1.0152 1.0159 1.0073 0.9952 0.9963 0.9987 1.0082 0.9976 1.0045 1.0147 1.0047 1.0154 1.0093 1.0062 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1093 2.0242 2.0677 2.0773 3.1046 3.6593 3.8048 3.8671 3.8920 3.9068 3.8593 4.1645 3.7052 3.8575 3.9275 3.9373 3.6792 3.7112 3.9180 3.9171 3.9170 3.9153 4.1857 4.1942 1.0232 1.0353 1.0160 1.0077 1.0023 1.0018 1.0008 1.0028 1.0063 1.0152 1.0159 1.0073 0.9952 0.9963 0.9987 1.0082 0.9976 1.0045 1.0147 1.0047 1.0154 1.0093 1.0062 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1567 0.8823 1.8943 1.9798 1.9980 0.9437 1.1241 1.1113 0.9160 0.8629 0.9268 0.9269 0.9495 0.9419 0.9984 1.0387 1.0119 0.9903 0.9988 0.9885 0.9887 0.9953 0.9899 1.8458 1.0014 0.9678 0.9653 0.9806 0.9747 0.9999 0.9807 0.9814 0.9839 1.0031 0.9822 1.7403 0.9770 0.9595 0.9740 0.9757 0.9303 0.9819 0.9994 0.9295 0.9824 1.0002 0.9259 1.0068 1.0062 1.0069 1.0066</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">-0.023401766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892011662487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.77652 -21.77015 -0.99363 -2.40638 3.21541 0.80903 19.85935 -18.03453 1.82482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
