<?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="-0.639497"
                        y3="1.140173"
                        z3="1.3353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.520965"
                        y3="3.003223"
                        z3="0.453363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.142528"
                        y3="-0.573087"
                        z3="2.257836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.455139"
                        y3="2.655577"
                        z3="-0.855096"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.659221"
                        y3="1.302088"
                        z3="1.002274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.234453"
                        y3="-0.045638"
                        z3="-1.116964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.679018"
                        y3="-0.554004"
                        z3="0.225012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.567186"
                        y3="0.93655"
                        z3="-0.00391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.7991"
                        y3="-0.27307"
                        z3="-1.527676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.189849"
                        y3="-0.072694"
                        z3="-2.283907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.020936"
                        y3="-1.131833"
                        z3="0.445269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.541602"
                        y3="1.803938"
                        z3="0.603281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.29859"
                        y3="-2.298219"
                        z3="1.037079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.552569"
                        y3="1.793387"
                        z3="1.758075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.718201"
                        y3="-2.749497"
                        z3="1.208301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.275434"
                        y3="-3.252773"
                        z3="1.572395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09789"
                        y3="-0.238114"
                        z3="0.061305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.887697"
                        y3="0.705101"
                        z3="-0.858728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.994024"
                        y3="-1.407718"
                        z3="-0.104365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.488851"
                        y3="0.724593"
                        z3="-2.213588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.886647"
                        y3="-1.193636"
                        z3="-1.32748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.100004"
                        y3="-0.644564"
                        z3="-2.517175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27712"
                        y3="0.077954"
                        z3="1.252505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.933145"
                        y3="1.694233"
                        z3="-0.306645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.880246"
                        y3="-0.991474"
                        z3="0.812627"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.501008"
                        y3="1.46863"
                        z3="-0.153087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.131954"
                        y3="-0.427441"
                        z3="-0.681847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.735416"
                        y3="-1.167214"
                        z3="-2.150445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.419891"
                        y3="0.562757"
                        z3="-2.11935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.882284"
                        y3="0.647418"
                        z3="-3.044321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.193865"
                        y3="-1.060768"
                        z3="-2.748304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.213557"
                        y3="0.166455"
                        z3="-1.999601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.857681"
                        y3="-0.53563"
                        z3="0.092206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.699372"
                        y3="1.549236"
                        z3="2.806577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.485556"
                        y3="2.873516"
                        z3="1.65536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.43123"
                        y3="-2.028356"
                        z3="0.809412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.889187"
                        y3="-3.706247"
                        z3="0.708093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.953491"
                        y3="-2.908431"
                        z3="2.263866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.420929"
                        y3="-3.41402"
                        z3="2.643413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.387161"
                        y3="-4.231157"
                        z3="1.098412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.247385"
                        y3="-2.930016"
                        z3="1.420378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.592554"
                        y3="-1.559225"
                        z3="0.796652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.387346"
                        y3="-2.311375"
                        z3="-0.219787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.734763"
                        y3="0.991015"
                        z3="-2.957646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.250966"
                        y3="1.50876"
                        z3="-2.260182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.687091"
                        y3="-0.494744"
                        z3="-1.069715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.367221"
                        y3="-2.134544"
                        z3="-1.597251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.301521"
                        y3="-1.344863"
                        z3="-2.777351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.747437"
                        y3="-0.568688"
                        z3="-3.391245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6395,1.1402,1.3353;-1.521,3.0032,.4534;2.1425,-.5731,2.2578;1.4551,2.6556,-.8551;1.6592,1.3021,1.0023;-2.2345,-.0456,-1.117;-2.679,-.554,.225;-2.5672,.9365,-.0039;-.7991,-.2731,-1.5277;-3.1898,-.0727,-2.2839;-4.0209,-1.1318,.4453;-1.5416,1.8039,.6033;-4.2986,-2.2982,1.0371;.5526,1.7934,1.7581;-5.7182,-2.7495,1.2083;-3.2754,-3.2528,1.5724;3.0979,-.2381,.0613;2.8877,.7051,-.8587;3.994,-1.4077,-.1044;3.4889,.7246,-2.2136;4.8866,-1.1936,-1.3275;4.1,-.6446,-2.5172;2.2771,.078,1.2525;1.9331,1.6942,-.3066;-1.8802,-.9915,.8126;-3.501,1.4686,-.1531;-.132,-.4274,-.6818;-.7354,-1.1672,-2.1504;-.4199,.5628,-2.1193;-2.8823,.6474,-3.0443;-3.1939,-1.0608,-2.7483;-4.2136,.1665,-1.9996;-4.8577,-.5356,.0922;.6994,1.5492,2.8066;.4856,2.8735,1.6554;-6.4312,-2.0284,.8094;-5.8892,-3.7062,.7081;-5.9535,-2.9084,2.2639;-3.4209,-3.414,2.6434;-3.3872,-4.2312,1.0984;-2.2474,-2.93,1.4204;4.5926,-1.5592,.7967;3.3873,-2.3114,-.2198;2.7348,.991,-2.9576;4.251,1.5088,-2.2602;5.6871,-.4947,-1.0697;5.3672,-2.1345,-1.5973;3.3015,-1.3449,-2.7774;4.7474,-.5687,-3.3912;</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">2150.7190968882 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">1.338e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="-0.63949725"
                                 y3="1.14017289"
                                 z3="1.33530038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.52096501"
                                 y3="3.00322322"
                                 z3="0.45336314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14252846"
                                 y3="-0.57308679"
                                 z3="2.25783638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45513939"
                                 y3="2.65557658"
                                 z3="-0.85509574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.65922072"
                                 y3="1.30208762"
                                 z3="1.00227424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23445289"
                                 y3="-0.04563764"
                                 z3="-1.11696353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.67901826"
                                 y3="-0.55400385"
                                 z3="0.2250121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56718595"
                                 y3="0.93655046"
                                 z3="-0.00391005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7990997"
                                 y3="-0.2730699"
                                 z3="-1.52767559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18984868"
                                 y3="-0.07269407"
                                 z3="-2.28390656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02093585"
                                 y3="-1.13183289"
                                 z3="0.44526888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54160208"
                                 y3="1.80393762"
                                 z3="0.60328116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.29858981"
                                 y3="-2.298219"
                                 z3="1.03707944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55256888"
                                 y3="1.79338726"
                                 z3="1.75807482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.71820142"
                                 y3="-2.74949687"
                                 z3="1.20830133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.27543378"
                                 y3="-3.25277251"
                                 z3="1.57239523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09788987"
                                 y3="-0.23811384"
                                 z3="0.06130501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88769656"
                                 y3="0.7051013"
                                 z3="-0.85872759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.99402412"
                                 y3="-1.40771814"
                                 z3="-0.10436505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.48885102"
                                 y3="0.72459265"
                                 z3="-2.21358831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88664658"
                                 y3="-1.19363618"
                                 z3="-1.32748026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.10000364"
                                 y3="-0.64456398"
                                 z3="-2.51717475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27711972"
                                 y3="0.07795397"
                                 z3="1.25250481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.93314508"
                                 y3="1.69423329"
                                 z3="-0.30664494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88024559"
                                 y3="-0.99147353"
                                 z3="0.81262736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.50100846"
                                 y3="1.46862981"
                                 z3="-0.15308748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.13195372"
                                 y3="-0.42744127"
                                 z3="-0.68184652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.73541647"
                                 y3="-1.16721387"
                                 z3="-2.15044519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41989132"
                                 y3="0.56275695"
                                 z3="-2.11935009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.88228381"
                                 y3="0.64741811"
                                 z3="-3.04432128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.19386504"
                                 y3="-1.06076784"
                                 z3="-2.74830355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21355712"
                                 y3="0.16645532"
                                 z3="-1.99960091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.85768082"
                                 y3="-0.53563026"
                                 z3="0.09220634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69937225"
                                 y3="1.54923616"
                                 z3="2.8065773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.48555611"
                                 y3="2.87351592"
                                 z3="1.65536037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.43122975"
                                 y3="-2.02835617"
                                 z3="0.80941238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.88918734"
                                 y3="-3.70624667"
                                 z3="0.70809271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.95349105"
                                 y3="-2.90843065"
                                 z3="2.26386647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.42092907"
                                 y3="-3.41401978"
                                 z3="2.64341348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.38716106"
                                 y3="-4.23115749"
                                 z3="1.09841201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24738456"
                                 y3="-2.93001635"
                                 z3="1.42037785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.59255351"
                                 y3="-1.5592253"
                                 z3="0.79665187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38734642"
                                 y3="-2.31137542"
                                 z3="-0.21978697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73476328"
                                 y3="0.99101496"
                                 z3="-2.957646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.2509661"
                                 y3="1.50875962"
                                 z3="-2.26018167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.68709087"
                                 y3="-0.49474389"
                                 z3="-1.0697153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.36722086"
                                 y3="-2.13454374"
                                 z3="-1.59725113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.30152079"
                                 y3="-1.34486268"
                                 z3="-2.77735077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.74743726"
                                 y3="-0.56868798"
                                 z3="-3.3912448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6395,1.1402,1.3353;-1.521,3.0032,.4534;2.1425,-.5731,2.2578;1.4551,2.6556,-.8551;1.6592,1.3021,1.0023;-2.2345,-.0456,-1.117;-2.679,-.554,.225;-2.5672,.9366,-.0039;-.7991,-.2731,-1.5277;-3.1898,-.0727,-2.2839;-4.0209,-1.1318,.4453;-1.5416,1.8039,.6033;-4.2986,-2.2982,1.0371;.5526,1.7934,1.7581;-5.7182,-2.7495,1.2083;-3.2754,-3.2528,1.5724;3.0979,-.2381,.0613;2.8877,.7051,-.8587;3.994,-1.4077,-.1044;3.4889,.7246,-2.2136;4.8866,-1.1936,-1.3275;4.1,-.6446,-2.5172;2.2771,.078,1.2525;1.9331,1.6942,-.3066;-1.8802,-.9915,.8126;-3.501,1.4686,-.1531;-.132,-.4274,-.6818;-.7354,-1.1672,-2.1504;-.4199,.5628,-2.1194;-2.8823,.6474,-3.0443;-3.1939,-1.0608,-2.7483;-4.2136,.1665,-1.9996;-4.8577,-.5356,.0922;.6994,1.5492,2.8066;.4856,2.8735,1.6554;-6.4312,-2.0284,.8094;-5.8892,-3.7062,.7081;-5.9535,-2.9084,2.2639;-3.4209,-3.414,2.6434;-3.3872,-4.2312,1.0984;-2.2474,-2.93,1.4204;4.5926,-1.5592,.7967;3.3873,-2.3114,-.2198;2.7348,.991,-2.9576;4.251,1.5088,-2.2602;5.6871,-.4947,-1.0697;5.3672,-2.1345,-1.5973;3.3015,-1.3449,-2.7774;4.7474,-.5687,-3.3912;</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="-0.639497"
                        y3="1.140173"
                        z3="1.3353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.520965"
                        y3="3.003223"
                        z3="0.453363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.142528"
                        y3="-0.573087"
                        z3="2.257836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.455139"
                        y3="2.655577"
                        z3="-0.855096"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.659221"
                        y3="1.302088"
                        z3="1.002274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.234453"
                        y3="-0.045638"
                        z3="-1.116964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.679018"
                        y3="-0.554004"
                        z3="0.225012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.567186"
                        y3="0.93655"
                        z3="-0.00391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.7991"
                        y3="-0.27307"
                        z3="-1.527676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.189849"
                        y3="-0.072694"
                        z3="-2.283907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.020936"
                        y3="-1.131833"
                        z3="0.445269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.541602"
                        y3="1.803938"
                        z3="0.603281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.29859"
                        y3="-2.298219"
                        z3="1.037079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.552569"
                        y3="1.793387"
                        z3="1.758075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.718201"
                        y3="-2.749497"
                        z3="1.208301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.275434"
                        y3="-3.252773"
                        z3="1.572395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09789"
                        y3="-0.238114"
                        z3="0.061305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.887697"
                        y3="0.705101"
                        z3="-0.858728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.994024"
                        y3="-1.407718"
                        z3="-0.104365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.488851"
                        y3="0.724593"
                        z3="-2.213588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.886647"
                        y3="-1.193636"
                        z3="-1.32748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.100004"
                        y3="-0.644564"
                        z3="-2.517175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27712"
                        y3="0.077954"
                        z3="1.252505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.933145"
                        y3="1.694233"
                        z3="-0.306645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.880246"
                        y3="-0.991474"
                        z3="0.812627"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.501008"
                        y3="1.46863"
                        z3="-0.153087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.131954"
                        y3="-0.427441"
                        z3="-0.681847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.735416"
                        y3="-1.167214"
                        z3="-2.150445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.419891"
                        y3="0.562757"
                        z3="-2.11935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.882284"
                        y3="0.647418"
                        z3="-3.044321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.193865"
                        y3="-1.060768"
                        z3="-2.748304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.213557"
                        y3="0.166455"
                        z3="-1.999601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.857681"
                        y3="-0.53563"
                        z3="0.092206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.699372"
                        y3="1.549236"
                        z3="2.806577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.485556"
                        y3="2.873516"
                        z3="1.65536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.43123"
                        y3="-2.028356"
                        z3="0.809412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.889187"
                        y3="-3.706247"
                        z3="0.708093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.953491"
                        y3="-2.908431"
                        z3="2.263866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.420929"
                        y3="-3.41402"
                        z3="2.643413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.387161"
                        y3="-4.231157"
                        z3="1.098412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.247385"
                        y3="-2.930016"
                        z3="1.420378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.592554"
                        y3="-1.559225"
                        z3="0.796652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.387346"
                        y3="-2.311375"
                        z3="-0.219787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.734763"
                        y3="0.991015"
                        z3="-2.957646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.250966"
                        y3="1.50876"
                        z3="-2.260182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.687091"
                        y3="-0.494744"
                        z3="-1.069715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.367221"
                        y3="-2.134544"
                        z3="-1.597251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.301521"
                        y3="-1.344863"
                        z3="-2.777351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.747437"
                        y3="-0.568688"
                        z3="-3.391245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6395,1.1402,1.3353;-1.521,3.0032,.4534;2.1425,-.5731,2.2578;1.4551,2.6556,-.8551;1.6592,1.3021,1.0023;-2.2345,-.0456,-1.117;-2.679,-.554,.225;-2.5672,.9365,-.0039;-.7991,-.2731,-1.5277;-3.1898,-.0727,-2.2839;-4.0209,-1.1318,.4453;-1.5416,1.8039,.6033;-4.2986,-2.2982,1.0371;.5526,1.7934,1.7581;-5.7182,-2.7495,1.2083;-3.2754,-3.2528,1.5724;3.0979,-.2381,.0613;2.8877,.7051,-.8587;3.994,-1.4077,-.1044;3.4889,.7246,-2.2136;4.8866,-1.1936,-1.3275;4.1,-.6446,-2.5172;2.2771,.078,1.2525;1.9331,1.6942,-.3066;-1.8802,-.9915,.8126;-3.501,1.4686,-.1531;-.132,-.4274,-.6818;-.7354,-1.1672,-2.1504;-.4199,.5628,-2.1193;-2.8823,.6474,-3.0443;-3.1939,-1.0608,-2.7483;-4.2136,.1665,-1.9996;-4.8577,-.5356,.0922;.6994,1.5492,2.8066;.4856,2.8735,1.6554;-6.4312,-2.0284,.8094;-5.8892,-3.7062,.7081;-5.9535,-2.9084,2.2639;-3.4209,-3.414,2.6434;-3.3872,-4.2312,1.0984;-2.2474,-2.93,1.4204;4.5926,-1.5592,.7967;3.3873,-2.3114,-.2198;2.7348,.991,-2.9576;4.251,1.5088,-2.2602;5.6871,-.4947,-1.0697;5.3672,-2.1345,-1.5973;3.3015,-1.3449,-2.7774;4.7474,-.5687,-3.3912;</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">2926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.7850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.9541</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">-1094.86839967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.71909689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.58749656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5763.13892313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.55142657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04248208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90746680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03906713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999844856178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999844856178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999689712356</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973989224902</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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5.1184 5.2353 5.3192 5.4335 5.5642 5.6379 5.7809 5.8489 5.9933 6.0311 6.1479 6.1800 6.3720 6.3959 6.5447 6.6573 6.6811 6.7670 6.9133 6.9613 7.1571 7.3032 7.3805 7.4447 7.5388 7.6802 7.7206 7.8412 7.9778 8.0468 8.1919 8.2414 8.3052 8.4690 8.7713 8.8843 8.9492 9.1396 9.2074 9.2356 9.3229 9.4762 9.5479 9.8133 9.9077 10.0054 10.1959 10.5076 10.5547 10.6404 10.7514 10.8390 10.9853 11.0221 11.1125 11.1749 11.3753 11.5680 11.6555 12.0046 12.0126 12.0828 12.2349 12.3719 12.5114 12.5616 12.7082 12.9394 12.9661 13.1249 13.1335 13.2697 13.4132 13.5191 13.5778 13.6376 13.7049 13.8353 13.8951 13.9428 14.0911 14.2384 14.2716 14.3554 14.3825 14.4376 14.5423 14.6214 14.7666 14.8587 14.9349 14.9853 15.0518 15.1740 15.3043 15.3352 15.4270 15.4505 15.5073 15.5998 15.6130 15.7367 15.8270 15.8867 16.0087 16.1084 16.2179 16.3784 16.4855 16.5479 16.7582 16.7742 16.9386 17.0952 17.3163 17.3640 17.4216 17.5168 17.5304 17.6884 17.9004 18.0415 18.2186 18.4392 18.5067 18.6597 18.7782 18.8613 19.0473 19.1143 19.4205 19.7016 19.7794 19.8581 20.0258 20.1266 20.2517 20.4703 20.6460 20.6695 20.8424 21.2670 21.4103 21.5456 21.7445 21.7922 22.0802 22.1414 22.2985 22.4049 22.5056 22.6200 22.9906 23.0822 23.1326 23.2395 23.4614 23.6941 23.9014 24.1215 24.2345 24.3399 24.4322 24.5562 24.6565 24.8549 24.9254 25.4148 25.4659 25.6640 25.7431 25.8203 26.1786 26.2302 26.4330 26.5339 26.6816 26.7645 27.1445 27.2719 27.3965 27.4690 27.6340 27.8597 27.9221 28.1653 28.4109 28.4483 28.6856 28.8168 28.8876 29.0606 29.3190 29.4715 29.5332 29.5862 29.6879 29.8418 30.0119 30.1012 30.2130 30.3856 30.4279 30.4765 30.7637 30.8343 30.9377 31.0700 31.1829 31.4050 31.4592 31.5045 31.6271 31.6758 31.8517 31.9727 32.1104 32.2383 32.4709 32.6765 32.7618 32.9967 33.0648 33.2560 33.4047 33.5464 33.6014 33.6935 33.7923 33.9604 34.0326 34.1201 34.1888 34.3609 34.5370 34.5595 34.7586 34.9763 35.0990 35.3992 35.5158 35.6720 35.7511 36.0750 36.1829 36.2928 36.3671 36.5396 36.7077 36.7797 36.9199 37.0269 37.1849 37.2382 37.5014 37.7171 37.7790 37.9005 38.0604 38.2077 38.5526 38.7638 38.7818 38.9503 39.2961 39.4434 39.4944 39.5140 39.6609 40.0141 40.1193 40.2812 40.4263 40.6217 40.7955 40.9844 41.0149 41.2413 41.4171 41.5091 41.7384 41.9233 42.0731 42.1326 42.2726 42.3521 42.3921 42.4737 42.6244 42.6665 42.7979 42.9356 43.1087 43.1308 43.3719 43.4013 43.5836 43.6968 43.8279 44.0006 44.0122 44.1146 44.3181 44.4342 44.6100 44.6767 44.8645 44.8987 45.0217 45.1863 45.3941 45.5144 45.8330 46.0649 46.1775 46.3653 46.3975 46.5587 46.7097 46.8180 46.9168 47.0779 47.2200 47.2595 47.4661 47.5744 47.6155 47.8664 47.9346 48.1051 48.1420 48.6124 48.7475 48.9105 49.0281 49.1811 49.2798 49.5607 49.7252 49.9876 50.2845 50.4093 50.6298 51.0737 51.1763 51.5696 51.7092 51.9194 51.9684 52.2210 52.5749 53.0600 53.5235 53.6170 53.7428 53.8775 54.2164 54.5774 54.6706 55.2289 55.4890 55.7132 55.8701 56.3755 56.4483 56.8703 57.1088 57.2136 57.5789 57.6052 57.8170 58.3526 58.5789 58.7313 59.0332 59.4129 59.7584 59.9448 60.3159 60.5050 60.6534 60.9481 61.1609 61.4093 61.5011 61.7945 61.9347 62.2867 62.4569 62.5982 62.9509 63.0536 63.2890 63.3905 63.5218 63.6727 63.9850 64.5938 64.9152 64.9946 65.3447 65.5777 65.8681 66.2274 66.3146 66.4859 66.9624 67.4054 67.7378 67.9041 68.1605 68.3379 68.5254 68.8405 69.1386 69.5949 69.7138 70.1811 70.5350 70.6470 70.8155 70.9583 71.1494 71.3936 71.6453 72.0510 72.1360 72.6506 72.7203 72.8013 73.0569 73.2034 73.3025 73.4449 73.5093 73.9580 74.0450 74.4302 74.7381 74.8381 74.9413 75.1435 75.2276 75.2633 75.6235 75.8031 75.9193 76.0311 76.2329 76.6263 76.8653 76.9799 77.2204 77.3402 77.4220 77.5971 77.9231 78.0044 78.1371 78.3085 78.4813 78.7599 78.8410 79.0086 79.1837 79.3326 79.3791 79.5365 79.6156 79.7679 79.9462 80.1842 80.3836 80.4757 80.6662 80.7134 80.9516 81.0813 81.1449 81.4542 81.5956 81.6455 81.6845 81.9362 82.0207 82.2308 82.4310 82.5960 82.7772 82.8345 83.0159 83.1868 83.3263 83.4969 83.7211 83.8275 83.9924 84.0322 84.2221 84.3295 84.4265 84.6062 84.6786 84.7552 85.0631 85.1696 85.3202 85.4243 85.5382 85.5869 85.7509 85.8035 86.0532 86.0952 86.1545 86.4184 86.5539 86.6632 86.8693 86.9326 87.0029 87.0889 87.2470 87.3038 87.5113 87.6445 87.7845 87.9803 88.1060 88.2221 88.4827 88.6461 88.7734 88.9133 89.0140 89.0820 89.1818 89.3532 89.5662 89.7212 89.7884 89.9902 90.1084 90.2535 90.4127 90.4994 90.6028 90.7588 90.7917 91.0034 91.0368 91.2113 91.4499 91.6118 91.8132 91.8854 92.0832 92.1753 92.3345 92.5459 92.7330 92.8244 92.8939 93.0198 93.2924 93.5044 93.5528 93.6461 93.7800 93.9782 94.1583 94.2200 94.3650 94.5794 94.6558 94.7377 94.8169 94.9180 95.0307 95.2913 95.3087 95.4698 95.6949 96.0114 96.0737 96.1389 96.4010 96.5670 96.7211 96.8650 96.9582 97.0287 97.3357 97.3904 97.5716 97.7073 97.8095 98.1383 98.2089 98.3293 98.4818 98.5304 98.7429 98.8811 99.2563 99.3915 99.5464 99.5693 99.7164 99.9030 100.0152 100.1088 100.2532 100.3603 100.6305 100.6846 100.7461 100.9613 101.0297 101.3849 101.5394 101.7003 101.7608 102.0313 102.1519 102.2725 102.3896 102.5724 102.6462 102.9079 103.0372 103.2120 103.4191 103.5231 103.6199 103.7977 103.9871 104.2771 104.3965 104.5300 104.6298 104.8270 104.9531 105.1399 105.3841 105.5891 105.7267 105.9741 106.1471 106.4932 106.7257 106.9302 107.0335 107.2452 107.4229 107.5249 107.6066 107.8151 108.0926 108.1342 108.4669 108.6753 108.8368 108.9807 109.1506 109.2337 109.3418 109.3941 109.6742 109.8457 109.9252 110.2517 110.3253 110.3931 110.4776 110.6906 110.8340 110.9453 111.1513 111.2920 111.4749 111.6677 111.7142 111.8408 111.9977 112.1516 112.2272 112.3822 112.5921 112.7370 112.9197 113.2337 113.2929 113.5680 113.6656 113.8927 113.9434 114.0940 114.2976 114.4077 114.5724 114.8192 114.8277 114.9105 115.0133 115.2100 115.2855 115.3659 115.4709 115.5933 115.6513 115.9187 116.0254 116.2916 116.6009 116.7142 116.8833 117.0724 117.0890 117.2542 117.4361 117.6422 117.8164 117.8914 118.0414 118.1498 118.2131 118.2762 118.4917 118.6382 118.9053 119.1267 119.2063 119.4066 119.5887 119.7868 120.0116 120.1535 120.3623 120.4768 120.6922 120.7766 120.8995 121.3239 121.3972 121.5573 121.8849 122.2591 122.3715 122.6698 123.0087 123.0530 123.3568 123.5903 123.6222 123.9660 124.1195 124.2755 124.4972 124.5514 124.9941 125.3001 125.4796 125.7144 125.9014 126.1049 126.2385 126.4116 126.7529 126.9785 127.0610 127.3431 127.8443 128.0300 128.1470 128.2974 128.5036 128.8729 129.1550 129.2745 129.3355 129.5818 129.7374 130.1470 130.1804 130.4481 130.5231 130.6156 130.8128 130.9660 131.2933 131.5988 131.7871 132.0856 132.1332 132.3968 132.4899 132.9490 133.4632 133.8137 134.1354 134.3083 134.3762 134.4132 134.6356 134.6719 134.6979 135.2807 135.5462 135.8773 136.0282 136.2761 136.8409 137.0426 137.2931 137.4206 137.7644 137.9558 138.9288 139.1130 139.2351 139.4003 139.5403 139.8868 139.9381 140.0676 140.1876 140.4129 140.5283 140.9739 141.0695 141.4833 141.7519 141.9152 142.0345 142.2521 142.4719 142.5321 142.9244 143.1502 143.2597 143.7117 143.7671 143.9795 144.2019 144.4163 144.4800 144.7910 145.0045 145.3406 145.3719 145.4417 145.6472 145.7473 145.8954 146.3240 146.4135 146.8279 146.8979 146.9036 147.1634 147.6426 147.7326 148.0035 148.2884 148.3507 148.5305 148.9184 149.0262 149.1328 149.3372 149.4954 149.7585 149.9026 149.9769 150.4047 150.6506 150.7060 150.7662 150.9750 151.0652 151.3501 151.3965 151.7730 151.8278 151.9869 152.3455 152.4744 152.5940 152.7838 152.8636 153.2068 153.7248 153.8207 154.2563 154.6090 154.8352 155.0169 155.2930 155.4784 155.6142 155.9008 156.4557 156.6078 156.7886 157.0938 157.4931 157.7673 157.9104 158.0199 158.1219 158.1618 158.4726 159.3799 159.4943 159.6847 159.8550 160.1839 160.3610 160.5751 160.6464 161.0097 161.3445 161.7937 162.4022 163.2496 164.1682 164.8267 166.2222 167.4051 167.8314 167.9052 170.4590 171.5117 171.8856 172.6965 173.1880 175.4805 175.7459 175.9613 176.7953 177.1969 179.4825 180.3133 181.7279 182.1433 182.3973 185.4319 186.6815 187.4493 187.8276 188.2651 188.7693 192.0180 192.3867 194.7059 195.5042 195.6334 196.5135 196.8424 197.5685 198.9902 204.3644 207.4375 619.0779 621.8111 626.9236 630.6194 635.8044 638.3307 640.0758 640.6481 641.2603 642.4719 642.7941 643.4425 643.6053 645.0953 646.8642 647.8473 649.7726 650.5186 651.8644 901.8746 1198.7886 1199.6491 1201.2049 1210.6683</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">-0.275765 -0.476615 -0.433259 -0.424910 -0.093148 0.114601 0.078277 -0.130238 -0.267401 -0.274476 -0.308846 0.422623 -0.044177 0.063517 -0.221980 -0.252944 -0.061817 -0.031657 -0.067599 -0.075526 -0.136259 -0.133675 0.342189 0.269621 0.100586 0.094603 0.070196 0.102622 0.101047 0.098744 0.096787 0.089540 0.121885 0.131566 0.136960 0.088865 0.094148 0.093713 0.096810 0.096185 0.089037 0.094606 0.102492 0.094866 0.104290 0.078066 0.081591 0.078923 0.081334</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">8.2758 8.4766 8.4333 8.4249 7.0931 5.8854 5.9217 6.1302 6.2674 6.2745 6.3088 5.5774 6.0442 5.9365 6.2220 6.2529 6.0618 6.0317 6.0676 6.0755 6.1363 6.1337 5.6578 5.7304 0.8994 0.9054 0.9298 0.8974 0.8990 0.9013 0.9032 0.9105 0.8781 0.8684 0.8630 0.9111 0.9059 0.9063 0.9032 0.9038 0.9110 0.9054 0.8975 0.9051 0.8957 0.9219 0.9184 0.9211 0.9187</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">-0.2758 -0.4766 -0.4333 -0.4249 -0.0931 0.1146 0.0783 -0.1302 -0.2674 -0.2745 -0.3088 0.4226 -0.0442 0.0635 -0.2220 -0.2529 -0.0618 -0.0317 -0.0676 -0.0755 -0.1363 -0.1337 0.3422 0.2696 0.1006 0.0946 0.0702 0.1026 0.1010 0.0987 0.0968 0.0895 0.1219 0.1316 0.1370 0.0889 0.0941 0.0937 0.0968 0.0962 0.0890 0.0946 0.1025 0.0949 0.1043 0.0781 0.0816 0.0789 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 2.0220 2.0734 2.0742 3.1011 3.7031 3.7117 3.8529 3.9029 3.9067 3.8545 4.1677 3.7573 3.9031 3.9221 3.9426 3.6950 3.6014 3.9141 3.9122 3.9165 3.9134 4.1657 4.2024 1.0239 1.0327 1.0140 1.0026 1.0039 1.0013 1.0020 1.0055 1.0101 1.0081 1.0192 1.0086 0.9963 0.9959 0.9966 0.9973 1.0106 1.0146 1.0057 1.0149 1.0049 1.0067 1.0094 1.0077 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 2.0220 2.0734 2.0742 3.1011 3.7031 3.7117 3.8529 3.9029 3.9067 3.8545 4.1677 3.7573 3.9031 3.9221 3.9426 3.6950 3.6014 3.9141 3.9122 3.9165 3.9134 4.1657 4.2024 1.0239 1.0327 1.0140 1.0026 1.0039 1.0013 1.0020 1.0055 1.0101 1.0081 1.0192 1.0086 0.9963 0.9959 0.9966 0.9973 1.0106 1.0146 1.0057 1.0149 1.0049 1.0067 1.0094 1.0077 1.0095</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">1.1722 0.8989 1.8933 1.9925 2.0017 0.9511 1.1056 1.1331 0.8614 0.8801 0.9518 0.9509 0.9251 0.9671 1.0071 1.0324 1.0059 0.9763 0.9902 0.9941 0.9896 0.9955 0.9891 1.8561 0.9763 0.9650 0.9691 0.9766 0.9839 1.0005 0.9820 0.9798 0.9827 0.9833 1.0037 1.7161 0.9781 0.9721 0.9780 0.9316 0.9277 0.9973 0.9834 0.9281 0.9999 0.9816 0.9256 1.0066 1.0070 1.0075 1.0073</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">-0.025509669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893909342741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.64179 13.88720 1.24541 -22.14856 19.86220 -2.28636 -11.52911 10.52046 -1.00865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.09696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
