<?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="0.400933"
                        y3="1.834279"
                        z3="-1.072722"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.548523"
                        y3="1.293428"
                        z3="1.092172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.882986"
                        y3="0.330383"
                        z3="-2.525912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.375697"
                        y3="2.11896"
                        z3="1.62547"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.887912"
                        y3="1.522426"
                        z3="-0.555072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.558731"
                        y3="0.792104"
                        z3="0.403565"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.843052"
                        y3="-0.518381"
                        z3="0.335342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.290585"
                        y3="0.664151"
                        z3="-0.429161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.564132"
                        y3="1.551623"
                        z3="1.706678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.832309"
                        y3="0.96237"
                        z3="-0.386417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.376378"
                        y3="-1.677827"
                        z3="-0.424822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.017471"
                        y3="1.274368"
                        z3="-0.021213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.129548"
                        y3="-2.646569"
                        z3="0.102493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.857751"
                        y3="2.460792"
                        z3="-0.872312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.612527"
                        y3="-3.797041"
                        z3="-0.725978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.557665"
                        y3="-2.667276"
                        z3="1.537004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.231912"
                        y3="-0.34852"
                        z3="-0.631042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.379984"
                        y3="0.186238"
                        z3="0.581461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.910903"
                        y3="-1.576866"
                        z3="-1.109677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.27596"
                        y3="-0.332923"
                        z3="1.642078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.524936"
                        y3="-2.313379"
                        z3="0.082249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.236472"
                        y3="-1.35875"
                        z3="1.03927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.276332"
                        y3="0.487605"
                        z3="-1.396478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.511951"
                        y3="1.383893"
                        z3="0.68053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.287501"
                        y3="-0.765482"
                        z3="1.236352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.455254"
                        y3="0.650717"
                        z3="-1.500983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.721138"
                        y3="1.311379"
                        z3="2.349722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566866"
                        y3="2.630312"
                        z3="1.538588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.472938"
                        y3="1.306381"
                        z3="2.259881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.676482"
                        y3="0.535878"
                        z3="0.160184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.044209"
                        y3="2.020685"
                        z3="-0.548679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.791229"
                        y3="0.478583"
                        z3="-1.361615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.128358"
                        y3="-1.731315"
                        z3="-1.480962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.07527"
                        y3="2.953214"
                        z3="-1.816529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.814525"
                        y3="3.215053"
                        z3="-0.087466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.703861"
                        y3="-3.853687"
                        z3="-0.718816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.284315"
                        y3="-3.723553"
                        z3="-1.762541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.252148"
                        y3="-4.747281"
                        z3="-0.324071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.217049"
                        y3="-3.5802"
                        z3="2.031991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.188841"
                        y3="-1.817058"
                        z3="2.108721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.648288"
                        y3="-2.668282"
                        z3="1.608907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.681998"
                        y3="-1.305301"
                        z3="-1.837656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.204277"
                        y3="-2.217558"
                        z3="-1.642373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.673214"
                        y3="-0.783776"
                        z3="2.436472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.824307"
                        y3="0.488426"
                        z3="2.108837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.221731"
                        y3="-3.070601"
                        z3="-0.278084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.735289"
                        y3="-2.843712"
                        z3="0.621251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.718958"
                        y3="-1.920561"
                        z3="1.839571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.03032"
                        y3="-0.833713"
                        z3="0.501145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4009,1.8343,-1.0727;.5485,1.2934,1.0922;-1.883,.3304,-2.5259;-2.3757,2.119,1.6255;-1.8879,1.5224,-.5551;3.5587,.7921,.4036;2.8431,-.5184,.3353;2.2906,.6642,-.4292;3.5641,1.5516,1.7067;4.8323,.9624,-.3864;3.3764,-1.6778,-.4248;1.0175,1.2744,-.0212;4.1295,-2.6466,.1025;-.8578,2.4608,-.8723;4.6125,-3.797,-.726;4.5577,-2.6673,1.537;-3.2319,-.3485,-.631;-3.38,.1862,.5815;-3.9109,-1.5769,-1.1097;-4.276,-.3329,1.6421;-4.5249,-2.3134,.0822;-5.2365,-1.3587,1.0393;-2.2763,.4876,-1.3965;-2.512,1.3839,.6805;2.2875,-.7655,1.2364;2.4553,.6507,-1.501;2.7211,1.3114,2.3497;3.5669,2.6303,1.5386;4.4729,1.3064,2.2599;5.6765,.5359,.1602;5.0442,2.0207,-.5487;4.7912,.4786,-1.3616;3.1284,-1.7313,-1.481;-1.0753,2.9532,-1.8165;-.8145,3.2151,-.0875;5.7039,-3.8537,-.7188;4.2843,-3.7236,-1.7625;4.2521,-4.7473,-.3241;4.217,-3.5802,2.032;4.1888,-1.8171,2.1087;5.6483,-2.6683,1.6089;-4.682,-1.3053,-1.8377;-3.2043,-2.2176,-1.6424;-3.6732,-.7838,2.4365;-4.8243,.4884,2.1088;-5.2217,-3.0706,-.2781;-3.7353,-2.8437,.6213;-5.719,-1.9206,1.8396;-6.0303,-.8337,.5011;</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">2101.0277477543 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">1.353e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="0.40093346"
                                 y3="1.83427864"
                                 z3="-1.07272237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.54852304"
                                 y3="1.29342776"
                                 z3="1.09217236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88298624"
                                 y3="0.33038347"
                                 z3="-2.5259118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.37569694"
                                 y3="2.11895985"
                                 z3="1.62547034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88791163"
                                 y3="1.52242574"
                                 z3="-0.55507204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.55873083"
                                 y3="0.79210399"
                                 z3="0.40356517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8430524"
                                 y3="-0.51838051"
                                 z3="0.33534172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29058464"
                                 y3="0.66415114"
                                 z3="-0.42916106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56413158"
                                 y3="1.55162258"
                                 z3="1.7066782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83230875"
                                 y3="0.9623701"
                                 z3="-0.38641668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37637842"
                                 y3="-1.67782655"
                                 z3="-0.4248224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01747124"
                                 y3="1.27436814"
                                 z3="-0.02121296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12954756"
                                 y3="-2.64656938"
                                 z3="0.10249283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85775099"
                                 y3="2.460792"
                                 z3="-0.87231204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.61252716"
                                 y3="-3.79704094"
                                 z3="-0.72597791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.55766465"
                                 y3="-2.66727588"
                                 z3="1.53700427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23191233"
                                 y3="-0.34852013"
                                 z3="-0.63104225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37998424"
                                 y3="0.18623821"
                                 z3="0.58146099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91090307"
                                 y3="-1.57686633"
                                 z3="-1.10967651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27595953"
                                 y3="-0.3329229"
                                 z3="1.64207775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.52493579"
                                 y3="-2.31337866"
                                 z3="0.08224861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.23647155"
                                 y3="-1.35875022"
                                 z3="1.03926954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27633166"
                                 y3="0.48760525"
                                 z3="-1.39647821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.51195066"
                                 y3="1.38389319"
                                 z3="0.68053033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.2875013"
                                 y3="-0.76548157"
                                 z3="1.23635167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4552544"
                                 y3="0.6507171"
                                 z3="-1.50098313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72113761"
                                 y3="1.31137888"
                                 z3="2.34972213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.56686614"
                                 y3="2.6303121"
                                 z3="1.53858765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47293763"
                                 y3="1.30638111"
                                 z3="2.25988135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67648195"
                                 y3="0.53587754"
                                 z3="0.16018379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.0442093"
                                 y3="2.0206847"
                                 z3="-0.54867916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.79122856"
                                 y3="0.47858281"
                                 z3="-1.36161488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12835844"
                                 y3="-1.731315"
                                 z3="-1.48096214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.07526995"
                                 y3="2.95321421"
                                 z3="-1.81652908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8145246"
                                 y3="3.21505274"
                                 z3="-0.08746606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.70386072"
                                 y3="-3.85368732"
                                 z3="-0.71881561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.28431524"
                                 y3="-3.72355276"
                                 z3="-1.76254134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.2521484"
                                 y3="-4.74728124"
                                 z3="-0.32407147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.21704875"
                                 y3="-3.58020001"
                                 z3="2.03199134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.18884081"
                                 y3="-1.81705773"
                                 z3="2.10872056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64828793"
                                 y3="-2.66828198"
                                 z3="1.60890715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68199815"
                                 y3="-1.30530137"
                                 z3="-1.83765636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20427736"
                                 y3="-2.21755762"
                                 z3="-1.64237284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.67321371"
                                 y3="-0.78377583"
                                 z3="2.43647194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82430703"
                                 y3="0.48842644"
                                 z3="2.10883694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.22173122"
                                 y3="-3.07060054"
                                 z3="-0.27808366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.73528907"
                                 y3="-2.84371211"
                                 z3="0.62125056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.71895764"
                                 y3="-1.92056087"
                                 z3="1.83957144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.03032006"
                                 y3="-0.83371264"
                                 z3="0.50114548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4009,1.8343,-1.0727;.5485,1.2934,1.0922;-1.883,.3304,-2.5259;-2.3757,2.119,1.6255;-1.8879,1.5224,-.5551;3.5587,.7921,.4036;2.8431,-.5184,.3353;2.2906,.6642,-.4292;3.5641,1.5516,1.7067;4.8323,.9624,-.3864;3.3764,-1.6778,-.4248;1.0175,1.2744,-.0212;4.1295,-2.6466,.1025;-.8578,2.4608,-.8723;4.6125,-3.797,-.726;4.5577,-2.6673,1.537;-3.2319,-.3485,-.631;-3.38,.1862,.5815;-3.9109,-1.5769,-1.1097;-4.276,-.3329,1.6421;-4.5249,-2.3134,.0822;-5.2365,-1.3588,1.0393;-2.2763,.4876,-1.3965;-2.512,1.3839,.6805;2.2875,-.7655,1.2364;2.4553,.6507,-1.501;2.7211,1.3114,2.3497;3.5669,2.6303,1.5386;4.4729,1.3064,2.2599;5.6765,.5359,.1602;5.0442,2.0207,-.5487;4.7912,.4786,-1.3616;3.1284,-1.7313,-1.481;-1.0753,2.9532,-1.8165;-.8145,3.2151,-.0875;5.7039,-3.8537,-.7188;4.2843,-3.7236,-1.7625;4.2521,-4.7473,-.3241;4.217,-3.5802,2.032;4.1888,-1.8171,2.1087;5.6483,-2.6683,1.6089;-4.682,-1.3053,-1.8377;-3.2043,-2.2176,-1.6424;-3.6732,-.7838,2.4365;-4.8243,.4884,2.1088;-5.2217,-3.0706,-.2781;-3.7353,-2.8437,.6213;-5.719,-1.9206,1.8396;-6.0303,-.8337,.5011;</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="0.400933"
                        y3="1.834279"
                        z3="-1.072722"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.548523"
                        y3="1.293428"
                        z3="1.092172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.882986"
                        y3="0.330383"
                        z3="-2.525912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.375697"
                        y3="2.11896"
                        z3="1.62547"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.887912"
                        y3="1.522426"
                        z3="-0.555072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.558731"
                        y3="0.792104"
                        z3="0.403565"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.843052"
                        y3="-0.518381"
                        z3="0.335342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.290585"
                        y3="0.664151"
                        z3="-0.429161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.564132"
                        y3="1.551623"
                        z3="1.706678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.832309"
                        y3="0.96237"
                        z3="-0.386417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.376378"
                        y3="-1.677827"
                        z3="-0.424822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.017471"
                        y3="1.274368"
                        z3="-0.021213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.129548"
                        y3="-2.646569"
                        z3="0.102493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.857751"
                        y3="2.460792"
                        z3="-0.872312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.612527"
                        y3="-3.797041"
                        z3="-0.725978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.557665"
                        y3="-2.667276"
                        z3="1.537004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.231912"
                        y3="-0.34852"
                        z3="-0.631042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.379984"
                        y3="0.186238"
                        z3="0.581461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.910903"
                        y3="-1.576866"
                        z3="-1.109677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.27596"
                        y3="-0.332923"
                        z3="1.642078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.524936"
                        y3="-2.313379"
                        z3="0.082249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.236472"
                        y3="-1.35875"
                        z3="1.03927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.276332"
                        y3="0.487605"
                        z3="-1.396478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.511951"
                        y3="1.383893"
                        z3="0.68053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.287501"
                        y3="-0.765482"
                        z3="1.236352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.455254"
                        y3="0.650717"
                        z3="-1.500983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.721138"
                        y3="1.311379"
                        z3="2.349722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566866"
                        y3="2.630312"
                        z3="1.538588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.472938"
                        y3="1.306381"
                        z3="2.259881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.676482"
                        y3="0.535878"
                        z3="0.160184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.044209"
                        y3="2.020685"
                        z3="-0.548679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.791229"
                        y3="0.478583"
                        z3="-1.361615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.128358"
                        y3="-1.731315"
                        z3="-1.480962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.07527"
                        y3="2.953214"
                        z3="-1.816529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.814525"
                        y3="3.215053"
                        z3="-0.087466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.703861"
                        y3="-3.853687"
                        z3="-0.718816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.284315"
                        y3="-3.723553"
                        z3="-1.762541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.252148"
                        y3="-4.747281"
                        z3="-0.324071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.217049"
                        y3="-3.5802"
                        z3="2.031991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.188841"
                        y3="-1.817058"
                        z3="2.108721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.648288"
                        y3="-2.668282"
                        z3="1.608907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.681998"
                        y3="-1.305301"
                        z3="-1.837656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.204277"
                        y3="-2.217558"
                        z3="-1.642373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.673214"
                        y3="-0.783776"
                        z3="2.436472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.824307"
                        y3="0.488426"
                        z3="2.108837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.221731"
                        y3="-3.070601"
                        z3="-0.278084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.735289"
                        y3="-2.843712"
                        z3="0.621251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.718958"
                        y3="-1.920561"
                        z3="1.839571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.03032"
                        y3="-0.833713"
                        z3="0.501145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4009,1.8343,-1.0727;.5485,1.2934,1.0922;-1.883,.3304,-2.5259;-2.3757,2.119,1.6255;-1.8879,1.5224,-.5551;3.5587,.7921,.4036;2.8431,-.5184,.3353;2.2906,.6642,-.4292;3.5641,1.5516,1.7067;4.8323,.9624,-.3864;3.3764,-1.6778,-.4248;1.0175,1.2744,-.0212;4.1295,-2.6466,.1025;-.8578,2.4608,-.8723;4.6125,-3.797,-.726;4.5577,-2.6673,1.537;-3.2319,-.3485,-.631;-3.38,.1862,.5815;-3.9109,-1.5769,-1.1097;-4.276,-.3329,1.6421;-4.5249,-2.3134,.0822;-5.2365,-1.3587,1.0393;-2.2763,.4876,-1.3965;-2.512,1.3839,.6805;2.2875,-.7655,1.2364;2.4553,.6507,-1.501;2.7211,1.3114,2.3497;3.5669,2.6303,1.5386;4.4729,1.3064,2.2599;5.6765,.5359,.1602;5.0442,2.0207,-.5487;4.7912,.4786,-1.3616;3.1284,-1.7313,-1.481;-1.0753,2.9532,-1.8165;-.8145,3.2151,-.0875;5.7039,-3.8537,-.7188;4.2843,-3.7236,-1.7625;4.2521,-4.7473,-.3241;4.217,-3.5802,2.032;4.1888,-1.8171,2.1087;5.6483,-2.6683,1.6089;-4.682,-1.3053,-1.8377;-3.2043,-2.2176,-1.6424;-3.6732,-.7838,2.4365;-4.8243,.4884,2.1088;-5.2217,-3.0706,-.2781;-3.7353,-2.8437,.6213;-5.719,-1.9206,1.8396;-6.0303,-.8337,.5011;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.1747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.5975</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">-1094.86844698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2101.02774775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3195.89619473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5664.84679467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.95059994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03990474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92536934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05692237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000024094604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000024094604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000048189208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976614870904</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0565 5.2571 5.3123 5.4193 5.4761 5.5984 5.6373 5.8141 5.9180 6.0486 6.1580 6.2636 6.3454 6.3900 6.5562 6.5641 6.6025 6.7480 6.7977 6.8813 7.0572 7.1876 7.2702 7.2968 7.5051 7.5476 7.6396 7.7284 7.8293 7.9294 7.9863 8.1044 8.2539 8.4262 8.7358 8.8000 8.9282 9.0154 9.0386 9.3343 9.3612 9.5023 9.5986 9.7200 9.8912 10.0002 10.0423 10.3979 10.5088 10.5827 10.6190 10.6445 10.8063 10.9296 10.9973 11.2204 11.3428 11.4999 11.5461 11.7036 11.9389 12.0445 12.2166 12.3162 12.4466 12.6128 12.7790 12.8137 12.9398 13.0308 13.1630 13.2274 13.3104 13.4035 13.4528 13.5030 13.5589 13.6752 13.7085 13.7698 13.8925 13.9316 14.0735 14.1432 14.2050 14.3102 14.3573 14.4138 14.5616 14.6381 14.6873 14.8814 14.9015 15.0052 15.0587 15.1411 15.2820 15.3664 15.4920 15.5563 15.5795 15.5882 15.6704 15.7051 15.7867 15.9045 16.0224 16.1502 16.2965 16.3498 16.6047 16.6852 16.8100 16.9303 16.9432 17.0870 17.1761 17.2650 17.3984 17.4729 17.5686 17.5930 17.6367 17.9661 18.0663 18.4642 18.6281 18.7243 18.8745 19.0230 19.1861 19.2584 19.4839 19.6950 19.8694 20.0887 20.2321 20.2639 20.4596 20.7387 20.8208 21.0287 21.0882 21.3393 21.6597 21.8019 21.9050 22.0461 22.3726 22.4800 22.5852 22.7297 22.8860 23.0202 23.0908 23.2579 23.6141 23.6921 23.7944 23.9747 24.0702 24.2761 24.3698 24.6289 24.8003 24.8241 24.9455 25.1799 25.3776 25.4296 25.4539 25.6337 25.8105 26.0923 26.2745 26.3994 26.6807 26.9217 26.9422 27.0983 27.2032 27.4260 27.5198 27.6992 27.8193 28.1181 28.3233 28.4912 28.6088 28.7132 28.7529 28.8627 29.0449 29.1000 29.1428 29.2881 29.5735 29.6083 29.8768 29.9931 30.0654 30.1518 30.2955 30.4372 30.5435 30.6958 30.7450 30.9257 30.9922 31.1055 31.3027 31.3836 31.5296 31.6674 31.7923 32.0479 32.1655 32.3470 32.4360 32.5562 32.6396 32.7278 33.0182 33.0798 33.1961 33.3202 33.3663 33.6011 33.7067 33.7525 33.8059 33.8905 34.1302 34.2841 34.3794 34.4059 34.7402 34.8357 35.0659 35.3693 35.5042 35.5350 35.7705 35.8358 35.9004 35.9824 36.3873 36.4069 36.4971 36.7510 36.8622 36.9707 37.2484 37.3321 37.4112 37.5601 37.8892 37.9696 38.0623 38.1376 38.4313 38.6165 38.7177 38.7701 38.9410 39.1561 39.3870 39.4801 39.6974 39.7941 39.8548 40.0985 40.1967 40.3648 40.6609 40.6689 40.8188 40.9853 41.3848 41.4475 41.5762 41.7147 41.7394 41.9548 42.1308 42.2467 42.2817 42.3582 42.4718 42.5068 42.7075 42.8493 42.8754 43.0175 43.0425 43.1699 43.2256 43.3765 43.6868 43.7637 43.7980 43.9757 44.1351 44.2617 44.2896 44.3964 44.5953 44.7259 44.7479 44.8406 44.9935 45.3215 45.5035 45.6848 45.8746 46.0840 46.3462 46.4790 46.5676 46.6408 46.7729 47.0755 47.1039 47.1769 47.3799 47.5135 47.5299 47.6041 47.8484 48.0152 48.0422 48.2554 48.5549 48.6858 48.9965 49.2022 49.3715 49.4859 49.5628 49.6962 49.9391 50.1269 50.2412 50.4931 50.8179 50.9983 51.3680 51.6754 52.0623 52.2444 52.4096 52.8042 53.2506 53.3983 53.4908 53.5674 53.9165 54.0238 54.1791 54.6661 54.9667 55.2353 55.4555 56.1996 56.5440 56.8630 57.0845 57.2667 57.4151 57.5866 57.8167 58.3142 58.4893 58.5956 59.0355 59.3538 59.7271 59.8646 60.0812 60.3975 60.5229 60.5829 60.8554 61.0115 61.2694 61.5504 61.7569 61.9688 62.4507 62.6630 62.7811 62.9938 63.0615 63.2724 63.4994 63.6844 63.8349 64.1734 64.7361 64.9413 65.3769 65.4476 66.1018 66.3063 66.6740 66.8618 67.3088 67.6388 67.8550 68.0880 68.2610 68.6726 68.7270 69.1101 69.2683 69.6059 69.9853 70.0194 70.4853 70.5693 70.7663 70.9347 71.1575 71.3602 71.5983 71.7605 71.9072 71.9990 72.0572 72.4502 72.6077 72.9908 73.1577 73.3266 73.3889 73.4251 73.8680 74.0195 74.3724 74.8097 74.9204 75.0120 75.1519 75.2385 75.4699 75.5088 75.6863 76.1399 76.2067 76.4437 76.5118 76.5913 76.9937 77.1339 77.3416 77.6509 77.9473 78.0572 78.1571 78.2499 78.3742 78.5923 78.6911 78.7933 79.0745 79.1961 79.2595 79.4187 79.4898 79.6835 79.7128 79.9382 80.1655 80.2159 80.4426 80.7522 80.8338 81.0143 81.0708 81.2626 81.3185 81.3965 81.5266 81.7455 81.8172 82.0021 82.2014 82.3502 82.4071 82.7152 82.9010 83.1132 83.1202 83.4507 83.5508 83.6285 83.8748 83.8947 83.9503 84.1256 84.2622 84.3055 84.5039 84.6533 84.8983 84.9771 85.1451 85.2711 85.4250 85.4822 85.6498 85.7639 85.8771 86.0206 86.0897 86.1315 86.3375 86.4961 86.6302 86.7562 87.0129 87.1327 87.2499 87.3783 87.5694 87.6461 87.7945 87.8620 87.9612 88.2517 88.3997 88.4517 88.6550 88.7038 88.8374 88.9346 89.1253 89.3192 89.5503 89.5726 89.6847 89.8664 89.9662 90.1222 90.3623 90.4736 90.5255 90.7119 90.8145 90.9414 91.1621 91.2080 91.4071 91.6452 91.7251 91.9087 92.0381 92.1510 92.4735 92.6580 92.7717 92.8796 93.0187 93.0703 93.2795 93.3623 93.5805 93.6023 93.8655 94.0025 94.0788 94.2004 94.4380 94.5804 94.6570 94.7449 94.7804 94.8792 95.0039 95.0657 95.3170 95.3408 95.5309 95.8366 95.8962 95.9200 96.2535 96.4359 96.5680 96.7504 96.8209 96.9496 97.0384 97.1704 97.2705 97.5706 97.5757 97.7749 98.0023 98.1812 98.2290 98.3199 98.5068 98.8004 98.9387 99.0219 99.1473 99.2919 99.4461 99.7237 99.7913 99.9122 100.0469 100.3395 100.4170 100.5934 100.6677 100.8659 100.9490 101.3631 101.5094 101.5851 101.7181 101.9211 102.1149 102.1535 102.2499 102.4573 102.7298 102.8544 103.1599 103.2155 103.4849 103.6023 103.7317 103.8486 103.9861 104.1426 104.4156 104.4894 104.5953 104.7841 104.8879 105.0201 105.0831 105.3596 105.7488 105.9619 106.0108 106.3902 106.4226 106.8362 106.8779 107.0125 107.2318 107.4197 107.6940 107.7776 108.0468 108.1916 108.4681 108.6841 108.8533 108.9965 109.2038 109.2481 109.4190 109.4964 109.6169 109.8167 109.9255 110.0785 110.1709 110.3398 110.4328 110.5729 110.6767 110.8240 111.0302 111.0812 111.2071 111.3544 111.6787 111.7667 111.8912 111.9751 112.2069 112.4189 112.6462 112.9520 113.0512 113.3314 113.3437 113.4602 113.7125 113.8933 113.9823 114.0414 114.2484 114.4247 114.5117 114.6329 114.8258 114.8768 114.9567 115.1164 115.1738 115.2771 115.3553 115.5790 115.7672 115.9057 116.0513 116.3105 116.4541 116.5552 116.6035 116.6850 116.8245 117.1048 117.2498 117.3613 117.4059 117.5368 117.6951 117.8056 117.9014 118.1534 118.3133 118.5311 118.7467 118.8101 118.8918 119.0567 119.4491 119.5030 119.5299 119.8148 120.2265 120.3032 120.5212 120.7516 121.0754 121.1842 121.4009 121.5754 121.8474 122.0830 122.3067 122.4380 122.8998 122.9458 122.9955 123.1944 123.4378 123.7334 124.0334 124.2681 124.4514 124.6724 124.7966 125.2262 125.3284 125.6220 125.8463 125.9670 126.1151 126.2843 126.3720 126.6511 126.8416 127.0360 127.5473 127.7448 128.0210 128.0666 128.1577 128.8477 129.0168 129.1506 129.2019 129.5849 129.6406 129.7400 130.0670 130.1850 130.3993 130.5405 130.7447 131.0921 131.5098 131.5868 131.8497 131.9013 131.9485 132.3136 132.4685 132.6920 133.1061 133.4551 133.8418 133.9704 134.2287 134.3130 134.5310 134.5917 134.8688 134.9861 135.1279 135.5555 135.7657 135.9460 136.2814 136.4049 136.9811 137.8150 137.9527 138.2835 138.5458 138.9223 139.0154 139.3065 139.4650 139.6339 139.8526 139.9062 140.1499 140.4332 140.6720 140.8168 141.0102 141.3642 141.5778 141.8535 142.0844 142.2400 142.4867 142.6511 143.1176 143.2362 143.3562 143.6942 143.8568 143.9769 144.2714 144.3821 144.4823 144.8073 145.0448 145.2429 145.3746 145.5265 145.6817 145.7458 145.8072 145.9074 146.1655 146.4746 146.8000 147.0621 147.1785 147.3937 147.6918 147.9360 148.1075 148.2199 148.3451 148.6221 148.8892 149.1026 149.4043 149.4854 149.6485 149.7822 149.8988 150.0372 150.4566 150.5508 150.7443 150.8440 151.1225 151.1716 151.2870 151.4382 151.7376 151.9710 152.4018 152.5011 152.7160 152.9858 153.1242 153.4558 153.7511 153.9140 154.1515 154.5073 154.6770 154.7999 155.0282 155.1348 155.7352 155.9157 156.2260 156.3733 156.4269 156.5668 156.8275 157.3523 157.5422 157.9038 158.0335 158.0522 158.1100 158.6475 159.3790 159.5143 159.5461 159.8422 160.0059 160.1287 160.1525 160.4479 160.6198 161.2966 161.8220 161.8763 163.0490 164.5263 165.6966 166.3017 166.8264 169.0553 169.8857 171.3736 171.5888 172.5863 173.3756 175.6926 175.8341 176.3376 176.5670 178.3332 179.1750 180.2440 181.7444 181.9448 182.2433 186.1316 186.6672 187.4191 187.6836 188.2350 189.0250 192.2769 192.4503 193.2836 195.5516 196.3753 196.4569 196.5820 198.9800 199.2898 204.6348 206.5030 618.3914 622.3972 627.3948 631.1312 635.9220 639.1142 639.7088 640.0829 641.2715 642.4719 642.8155 643.1449 643.7228 645.0223 646.9895 647.8490 650.1112 650.6790 651.1614 902.5932 1199.3510 1199.9571 1200.2990 1209.0144</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">-0.288148 -0.491084 -0.435430 -0.430588 -0.105262 0.134560 -0.013627 -0.123944 -0.301265 -0.273387 -0.252722 0.439391 -0.043858 0.089094 -0.229662 -0.248807 -0.080999 -0.061074 -0.073784 -0.073223 -0.133585 -0.137040 0.335346 0.335062 0.104278 0.092385 0.093983 0.104288 0.096790 0.097333 0.100620 0.093264 0.123810 0.146340 0.133535 0.094333 0.090261 0.095653 0.101697 0.087618 0.097385 0.101633 0.093982 0.102433 0.094098 0.080112 0.078550 0.081454 0.078204</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">8.2881 8.4911 8.4354 8.4306 7.1053 5.8654 6.0136 6.1239 6.3013 6.2734 6.2527 5.5606 6.0439 5.9109 6.2297 6.2488 6.0810 6.0611 6.0738 6.0732 6.1336 6.1370 5.6647 5.6649 0.8957 0.9076 0.9060 0.8957 0.9032 0.9027 0.8994 0.9067 0.8762 0.8537 0.8665 0.9057 0.9097 0.9043 0.8983 0.9124 0.9026 0.8984 0.9060 0.8976 0.9059 0.9199 0.9214 0.9185 0.9218</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">-0.2881 -0.4911 -0.4354 -0.4306 -0.1053 0.1346 -0.0136 -0.1239 -0.3013 -0.2734 -0.2527 0.4394 -0.0439 0.0891 -0.2297 -0.2488 -0.0810 -0.0611 -0.0738 -0.0732 -0.1336 -0.1370 0.3353 0.3351 0.1043 0.0924 0.0940 0.1043 0.0968 0.0973 0.1006 0.0933 0.1238 0.1463 0.1335 0.0943 0.0903 0.0957 0.1017 0.0876 0.0974 0.1016 0.0940 0.1024 0.0941 0.0801 0.0786 0.0815 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 2.0164 2.0749 2.0784 3.0885 3.6643 3.8053 3.8731 3.8971 3.9097 3.8562 4.1387 3.7085 3.8853 3.9271 3.9372 3.7068 3.6627 3.9198 3.9154 3.9145 3.9174 4.1877 4.1877 1.0211 1.0370 1.0191 0.9993 1.0000 1.0007 1.0028 1.0021 1.0058 0.9932 1.0154 0.9962 1.0072 0.9954 0.9988 1.0081 0.9975 1.0044 1.0150 1.0049 1.0157 1.0094 1.0067 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 2.0164 2.0749 2.0784 3.0885 3.6643 3.8053 3.8731 3.8971 3.9097 3.8562 4.1387 3.7085 3.8853 3.9271 3.9372 3.7068 3.6627 3.9198 3.9154 3.9145 3.9174 4.1877 4.1877 1.0211 1.0370 1.0191 0.9993 1.0000 1.0007 1.0028 1.0021 1.0058 0.9932 1.0154 0.9962 1.0072 0.9954 0.9988 1.0081 0.9975 1.0044 1.0150 1.0049 1.0157 1.0094 1.0067 1.0091 1.0065</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">1.1424 0.8897 1.8595 2.0004 2.0086 0.9135 1.1050 1.1267 0.9205 0.8718 0.9334 0.9223 0.9211 0.9438 1.0028 1.0363 1.0227 0.9919 0.9945 0.9882 0.9959 0.9902 0.9888 1.8444 1.0004 0.9681 0.9661 0.9710 0.9864 0.9810 0.9997 0.9809 0.9839 1.0027 0.9818 1.7399 0.9790 0.9590 0.9780 0.9425 0.9294 0.9822 0.9998 0.9284 0.9828 1.0002 0.9250 1.0075 1.0069 1.0068 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023384293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891831269330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.00412 -22.17664 -0.17252 -18.95170 17.66966 -1.28204 6.18380 -6.48069 -0.29689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
