<?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="0.210749"
                        y3="0.665333"
                        z3="-0.028886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.792486"
                        y3="2.062156"
                        z3="0.694954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.339782"
                        y3="-0.132687"
                        z3="2.086173"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.36684"
                        y3="1.680985"
                        z3="-2.0796"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.055587"
                        y3="1.018203"
                        z3="0.10841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.626373"
                        y3="0.2296"
                        z3="-1.101632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.799358"
                        y3="-0.145032"
                        z3="0.338109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.400936"
                        y3="-0.058171"
                        z3="-0.249171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.96337"
                        y3="1.639067"
                        z3="-1.519848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.92274"
                        y3="-0.78719"
                        z3="-2.177563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.321169"
                        y3="-1.457076"
                        z3="0.766889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.48442"
                        y3="1.004517"
                        z3="0.191898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.259066"
                        y3="-1.63402"
                        z3="1.702377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.788875"
                        y3="1.606521"
                        z3="0.363505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.729461"
                        y3="-3.005086"
                        z3="2.078828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.901623"
                        y3="-0.490566"
                        z3="2.442567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.934899"
                        y3="-0.303222"
                        z3="0.27274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.938792"
                        y3="0.222885"
                        z3="-0.953156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.988797"
                        y3="-1.187071"
                        z3="0.825719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.986691"
                        y3="-0.00506"
                        z3="-1.97705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.230738"
                        y3="-1.111001"
                        z3="-0.063941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.875296"
                        y3="-1.174523"
                        z3="-1.548716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.71575"
                        y3="0.156375"
                        z3="0.978225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.727332"
                        y3="1.063671"
                        z3="-1.1091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.061886"
                        y3="0.68924"
                        z3="0.981063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.916499"
                        y3="-1.004249"
                        z3="-0.463877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.99692"
                        y3="1.672311"
                        z3="-1.869514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.873249"
                        y3="2.362332"
                        z3="-0.712819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.328941"
                        y3="1.968134"
                        z3="-2.345084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.596488"
                        y3="-1.792476"
                        z3="-1.914946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.994882"
                        y3="-0.825466"
                        z3="-2.379586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.420975"
                        y3="-0.512356"
                        z3="-3.10702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.904291"
                        y3="-2.333485"
                        z3="0.279974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.696565"
                        y3="2.528138"
                        z3="-0.209794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.707043"
                        y3="1.839153"
                        z3="1.424559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.573353"
                        y3="-3.194115"
                        z3="3.144219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.803067"
                        y3="-3.111982"
                        z3="1.903233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.21593"
                        y3="-3.786157"
                        z3="1.518316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.184704"
                        y3="0.038775"
                        z3="3.07386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.336603"
                        y3="0.247083"
                        z3="1.766565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.700895"
                        y3="-0.84309"
                        z3="3.093992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.609829"
                        y3="-2.212584"
                        z3="0.877662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.2248"
                        y3="-0.899847"
                        z3="1.85273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.577338"
                        y3="0.908806"
                        z3="-2.095181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.530843"
                        y3="-0.196924"
                        z3="-2.951049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.912896"
                        y3="-1.922184"
                        z3="0.192373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.761585"
                        y3="-0.177229"
                        z3="0.14113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.784491"
                        y3="-1.178919"
                        z3="-2.15073"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.357081"
                        y3="-2.114761"
                        z3="-1.756189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2107,.6653,-.0289;1.7925,2.0622,.695;-2.3398,-.1327,2.0862;-2.3668,1.681,-2.0796;-2.0556,1.0182,.1084;3.6264,.2296,-1.1016;3.7994,-.145,.3381;2.4009,-.0582,-.2492;3.9634,1.6391,-1.5198;3.9227,-.7872,-2.1776;4.3212,-1.4571,.7669;1.4844,1.0045,.1919;5.2591,-1.634,1.7024;-.7889,1.6065,.3635;5.7295,-3.0051,2.0788;5.9016,-.4906,2.4426;-3.9349,-.3032,.2727;-3.9388,.2229,-.9532;-4.9888,-1.1871,.8257;-4.9867,-.0051,-1.977;-6.2307,-1.111,-.0639;-5.8753,-1.1745,-1.5487;-2.7157,.1564,.9782;-2.7273,1.0637,-1.1091;4.0619,.6892,.9811;1.9165,-1.0042,-.4639;4.9969,1.6723,-1.8695;3.8732,2.3623,-.7128;3.3289,1.9681,-2.3451;3.5965,-1.7925,-1.9149;4.9949,-.8255,-2.3796;3.421,-.5124,-3.107;3.9043,-2.3335,.28;-.6966,2.5281,-.2098;-.707,1.8392,1.4246;5.5734,-3.1941,3.1442;6.8031,-3.112,1.9032;5.2159,-3.7862,1.5183;5.1847,.0388,3.0739;6.3366,.2471,1.7666;6.7009,-.8431,3.094;-4.6098,-2.2126,.8777;-5.2248,-.8998,1.8527;-5.5773,.9088,-2.0952;-4.5308,-.1969,-2.951;-6.9129,-1.9222,.1924;-6.7616,-.1772,.1411;-6.7845,-1.1789,-2.1507;-5.3571,-2.1148,-1.7562;</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">2027.6830830444 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">1.543e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.21074872"
                                 y3="0.66533303"
                                 z3="-0.02888568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.79248616"
                                 y3="2.06215634"
                                 z3="0.69495351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33978152"
                                 y3="-0.13268688"
                                 z3="2.08617267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.36684039"
                                 y3="1.68098483"
                                 z3="-2.07959971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05558661"
                                 y3="1.01820293"
                                 z3="0.10841025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.626373"
                                 y3="0.22960025"
                                 z3="-1.10163173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79935816"
                                 y3="-0.14503172"
                                 z3="0.33810879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.40093619"
                                 y3="-0.0581709"
                                 z3="-0.24917052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96337006"
                                 y3="1.63906713"
                                 z3="-1.51984821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.92273975"
                                 y3="-0.78719026"
                                 z3="-2.17756305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.32116913"
                                 y3="-1.4570761"
                                 z3="0.76688911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48441956"
                                 y3="1.00451685"
                                 z3="0.19189843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.25906595"
                                 y3="-1.63402032"
                                 z3="1.70237681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78887454"
                                 y3="1.60652101"
                                 z3="0.36350542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.72946135"
                                 y3="-3.00508608"
                                 z3="2.07882824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.90162338"
                                 y3="-0.4905659"
                                 z3="2.44256732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93489902"
                                 y3="-0.30322203"
                                 z3="0.27273996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93879187"
                                 y3="0.22288527"
                                 z3="-0.95315593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9887973"
                                 y3="-1.18707142"
                                 z3="0.82571875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.98669061"
                                 y3="-0.00505956"
                                 z3="-1.97705034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.2307382"
                                 y3="-1.1110006"
                                 z3="-0.0639405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.87529559"
                                 y3="-1.17452302"
                                 z3="-1.54871589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.71575041"
                                 y3="0.15637454"
                                 z3="0.97822473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.72733208"
                                 y3="1.06367148"
                                 z3="-1.10910047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06188574"
                                 y3="0.68924041"
                                 z3="0.98106265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91649891"
                                 y3="-1.00424934"
                                 z3="-0.46387667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.99692011"
                                 y3="1.67231059"
                                 z3="-1.86951429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.87324912"
                                 y3="2.36233156"
                                 z3="-0.71281906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32894084"
                                 y3="1.96813439"
                                 z3="-2.34508395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59648796"
                                 y3="-1.79247604"
                                 z3="-1.91494589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99488211"
                                 y3="-0.82546606"
                                 z3="-2.37958573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42097533"
                                 y3="-0.5123558"
                                 z3="-3.10702033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90429129"
                                 y3="-2.33348533"
                                 z3="0.27997414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69656503"
                                 y3="2.52813809"
                                 z3="-0.20979381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70704254"
                                 y3="1.83915286"
                                 z3="1.42455943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.5733533"
                                 y3="-3.19411528"
                                 z3="3.14421921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.80306724"
                                 y3="-3.11198238"
                                 z3="1.90323286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.21593033"
                                 y3="-3.78615718"
                                 z3="1.51831586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.1847043"
                                 y3="0.03877456"
                                 z3="3.07386029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.33660294"
                                 y3="0.24708269"
                                 z3="1.76656525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.70089463"
                                 y3="-0.84308973"
                                 z3="3.09399238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.60982852"
                                 y3="-2.21258391"
                                 z3="0.87766158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.22480041"
                                 y3="-0.89984732"
                                 z3="1.85273007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.57733786"
                                 y3="0.90880608"
                                 z3="-2.09518085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.53084259"
                                 y3="-0.19692402"
                                 z3="-2.95104916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.91289594"
                                 y3="-1.92218425"
                                 z3="0.19237331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.76158513"
                                 y3="-0.17722883"
                                 z3="0.14112985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.78449141"
                                 y3="-1.17891941"
                                 z3="-2.15073024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.3570805"
                                 y3="-2.11476117"
                                 z3="-1.75618888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2107,.6653,-.0289;1.7925,2.0622,.695;-2.3398,-.1327,2.0862;-2.3668,1.681,-2.0796;-2.0556,1.0182,.1084;3.6264,.2296,-1.1016;3.7994,-.145,.3381;2.4009,-.0582,-.2492;3.9634,1.6391,-1.5198;3.9227,-.7872,-2.1776;4.3212,-1.4571,.7669;1.4844,1.0045,.1919;5.2591,-1.634,1.7024;-.7889,1.6065,.3635;5.7295,-3.0051,2.0788;5.9016,-.4906,2.4426;-3.9349,-.3032,.2727;-3.9388,.2229,-.9532;-4.9888,-1.1871,.8257;-4.9867,-.0051,-1.9771;-6.2307,-1.111,-.0639;-5.8753,-1.1745,-1.5487;-2.7158,.1564,.9782;-2.7273,1.0637,-1.1091;4.0619,.6892,.9811;1.9165,-1.0042,-.4639;4.9969,1.6723,-1.8695;3.8732,2.3623,-.7128;3.3289,1.9681,-2.3451;3.5965,-1.7925,-1.9149;4.9949,-.8255,-2.3796;3.421,-.5124,-3.107;3.9043,-2.3335,.28;-.6966,2.5281,-.2098;-.707,1.8392,1.4246;5.5734,-3.1941,3.1442;6.8031,-3.112,1.9032;5.2159,-3.7862,1.5183;5.1847,.0388,3.0739;6.3366,.2471,1.7666;6.7009,-.8431,3.094;-4.6098,-2.2126,.8777;-5.2248,-.8998,1.8527;-5.5773,.9088,-2.0952;-4.5308,-.1969,-2.951;-6.9129,-1.9222,.1924;-6.7616,-.1772,.1411;-6.7845,-1.1789,-2.1507;-5.3571,-2.1148,-1.7562;</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="0.210749"
                        y3="0.665333"
                        z3="-0.028886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.792486"
                        y3="2.062156"
                        z3="0.694954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.339782"
                        y3="-0.132687"
                        z3="2.086173"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.36684"
                        y3="1.680985"
                        z3="-2.0796"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.055587"
                        y3="1.018203"
                        z3="0.10841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.626373"
                        y3="0.2296"
                        z3="-1.101632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.799358"
                        y3="-0.145032"
                        z3="0.338109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.400936"
                        y3="-0.058171"
                        z3="-0.249171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.96337"
                        y3="1.639067"
                        z3="-1.519848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.92274"
                        y3="-0.78719"
                        z3="-2.177563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.321169"
                        y3="-1.457076"
                        z3="0.766889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.48442"
                        y3="1.004517"
                        z3="0.191898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.259066"
                        y3="-1.63402"
                        z3="1.702377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.788875"
                        y3="1.606521"
                        z3="0.363505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.729461"
                        y3="-3.005086"
                        z3="2.078828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.901623"
                        y3="-0.490566"
                        z3="2.442567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.934899"
                        y3="-0.303222"
                        z3="0.27274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.938792"
                        y3="0.222885"
                        z3="-0.953156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.988797"
                        y3="-1.187071"
                        z3="0.825719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.986691"
                        y3="-0.00506"
                        z3="-1.97705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.230738"
                        y3="-1.111001"
                        z3="-0.063941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.875296"
                        y3="-1.174523"
                        z3="-1.548716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.71575"
                        y3="0.156375"
                        z3="0.978225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.727332"
                        y3="1.063671"
                        z3="-1.1091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.061886"
                        y3="0.68924"
                        z3="0.981063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.916499"
                        y3="-1.004249"
                        z3="-0.463877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.99692"
                        y3="1.672311"
                        z3="-1.869514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.873249"
                        y3="2.362332"
                        z3="-0.712819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.328941"
                        y3="1.968134"
                        z3="-2.345084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.596488"
                        y3="-1.792476"
                        z3="-1.914946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.994882"
                        y3="-0.825466"
                        z3="-2.379586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.420975"
                        y3="-0.512356"
                        z3="-3.10702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.904291"
                        y3="-2.333485"
                        z3="0.279974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.696565"
                        y3="2.528138"
                        z3="-0.209794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.707043"
                        y3="1.839153"
                        z3="1.424559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.573353"
                        y3="-3.194115"
                        z3="3.144219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.803067"
                        y3="-3.111982"
                        z3="1.903233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.21593"
                        y3="-3.786157"
                        z3="1.518316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.184704"
                        y3="0.038775"
                        z3="3.07386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.336603"
                        y3="0.247083"
                        z3="1.766565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.700895"
                        y3="-0.84309"
                        z3="3.093992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.609829"
                        y3="-2.212584"
                        z3="0.877662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.2248"
                        y3="-0.899847"
                        z3="1.85273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.577338"
                        y3="0.908806"
                        z3="-2.095181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.530843"
                        y3="-0.196924"
                        z3="-2.951049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.912896"
                        y3="-1.922184"
                        z3="0.192373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.761585"
                        y3="-0.177229"
                        z3="0.14113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.784491"
                        y3="-1.178919"
                        z3="-2.15073"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.357081"
                        y3="-2.114761"
                        z3="-1.756189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2107,.6653,-.0289;1.7925,2.0622,.695;-2.3398,-.1327,2.0862;-2.3668,1.681,-2.0796;-2.0556,1.0182,.1084;3.6264,.2296,-1.1016;3.7994,-.145,.3381;2.4009,-.0582,-.2492;3.9634,1.6391,-1.5198;3.9227,-.7872,-2.1776;4.3212,-1.4571,.7669;1.4844,1.0045,.1919;5.2591,-1.634,1.7024;-.7889,1.6065,.3635;5.7295,-3.0051,2.0788;5.9016,-.4906,2.4426;-3.9349,-.3032,.2727;-3.9388,.2229,-.9532;-4.9888,-1.1871,.8257;-4.9867,-.0051,-1.977;-6.2307,-1.111,-.0639;-5.8753,-1.1745,-1.5487;-2.7157,.1564,.9782;-2.7273,1.0637,-1.1091;4.0619,.6892,.9811;1.9165,-1.0042,-.4639;4.9969,1.6723,-1.8695;3.8732,2.3623,-.7128;3.3289,1.9681,-2.3451;3.5965,-1.7925,-1.9149;4.9949,-.8255,-2.3796;3.421,-.5124,-3.107;3.9043,-2.3335,.28;-.6966,2.5281,-.2098;-.707,1.8392,1.4246;5.5734,-3.1941,3.1442;6.8031,-3.112,1.9032;5.2159,-3.7862,1.5183;5.1847,.0388,3.0739;6.3366,.2471,1.7666;6.7009,-.8431,3.094;-4.6098,-2.2126,.8777;-5.2248,-.8998,1.8527;-5.5773,.9088,-2.0952;-4.5308,-.1969,-2.951;-6.9129,-1.9222,.1924;-6.7616,-.1772,.1411;-6.7845,-1.1789,-2.1507;-5.3571,-2.1148,-1.7562;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.5828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.4494</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">-1094.87015681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.68308304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.55323986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5517.48571246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2394.93247260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03704444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90208749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03193068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000001048873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000001048873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000002097746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970979676706</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0790 5.3430 5.3574 5.4458 5.5174 5.5579 5.5823 5.7362 5.8507 5.9255 6.0168 6.0585 6.2700 6.4466 6.4534 6.5389 6.7186 6.7713 6.8710 6.9765 7.0392 7.1313 7.2337 7.3823 7.4820 7.5604 7.6662 7.7490 7.8300 8.0000 8.1924 8.2366 8.3183 8.5380 8.6181 8.7649 8.9157 8.9772 9.1534 9.1582 9.2535 9.3466 9.4428 9.7159 9.7557 9.8926 10.0603 10.2136 10.4413 10.5108 10.5978 10.6649 10.8221 10.9377 11.0155 11.1171 11.1960 11.2370 11.4451 11.5190 11.8515 12.0445 12.2710 12.3291 12.3562 12.4828 12.5858 12.6986 12.7483 12.8743 13.1066 13.1751 13.2675 13.3472 13.4391 13.5149 13.5263 13.6386 13.7360 13.8175 13.8550 13.9175 14.0590 14.1709 14.2612 14.3107 14.3560 14.4546 14.5488 14.6159 14.6807 14.7496 14.7910 14.8944 14.9351 15.0025 15.0535 15.1670 15.3761 15.3872 15.4263 15.5335 15.5501 15.6433 15.7100 15.8888 15.9328 15.9555 16.1255 16.2783 16.3841 16.5329 16.6331 16.7441 16.8477 17.0909 17.1091 17.2266 17.3594 17.4043 17.5702 17.6515 17.9604 17.9818 18.2209 18.2679 18.4449 18.5488 18.8451 18.8491 18.9487 19.1826 19.2612 19.4203 19.7746 19.9054 20.1828 20.3528 20.4573 20.6442 20.8220 20.8781 20.9431 21.0305 21.1649 21.4910 21.6367 21.7484 21.9541 22.2300 22.3494 22.5824 22.6783 22.7742 22.9692 22.9843 23.5055 23.6239 23.7421 23.8724 23.9407 24.1454 24.3081 24.4588 24.6308 24.6768 24.9114 25.0354 25.1261 25.2449 25.4679 25.6662 25.9737 26.1363 26.2792 26.3416 26.4433 26.6843 26.7785 26.8347 26.8928 27.1831 27.2543 27.5722 27.6474 27.9103 28.0152 28.1331 28.2845 28.4525 28.5468 28.6335 28.7377 28.9814 29.1850 29.3742 29.5198 29.5411 29.5707 29.8286 29.9154 30.0202 30.0846 30.2572 30.4069 30.4483 30.5591 30.5853 30.8515 30.9648 31.0173 31.1113 31.2970 31.3855 31.5603 31.7337 31.7534 31.8932 32.1739 32.4633 32.5622 32.7233 32.8521 32.9790 33.0746 33.2041 33.3801 33.4274 33.6070 33.6360 33.7172 33.7845 33.9168 34.0109 34.2422 34.4366 34.5460 34.6699 34.7077 34.9149 35.1198 35.5529 35.6205 35.6908 35.8044 35.9963 36.1714 36.3393 36.4212 36.5228 36.7107 36.9211 36.9906 37.1091 37.1998 37.3257 37.6945 37.8728 38.0517 38.1519 38.2360 38.3812 38.5108 38.7843 38.9009 39.1057 39.2056 39.3522 39.5154 39.5844 39.6781 39.8240 39.8970 40.3106 40.3567 40.6134 40.7407 40.8463 41.0805 41.1633 41.3867 41.4574 41.6420 41.7098 41.8712 42.0291 42.1697 42.3333 42.4755 42.5912 42.7120 42.8499 42.9004 42.9755 43.0670 43.1639 43.4140 43.4588 43.5760 43.7105 43.7477 43.8036 43.9061 43.9993 44.2076 44.3470 44.3567 44.6136 44.7551 44.8563 44.9931 45.2742 45.3365 45.7529 45.8748 45.9594 46.0931 46.2467 46.3856 46.4878 46.6031 46.7109 46.9254 47.1403 47.2576 47.4036 47.4899 47.5281 47.5406 47.7587 47.8606 47.9440 48.3404 48.4811 48.7059 48.7788 48.8954 49.1114 49.1961 49.6008 49.9093 50.0883 50.2066 50.4864 50.7500 50.9899 51.1726 51.4994 51.7807 51.9572 52.0128 52.2752 52.6158 53.1018 53.2228 53.4895 53.5788 53.7064 53.7681 54.1658 54.7872 55.3515 55.5093 56.3287 56.4418 56.6542 56.7835 56.9624 57.2278 57.4728 57.6930 57.9452 58.1382 58.3224 58.7563 59.0385 59.3480 59.5148 59.6628 60.0049 60.2787 60.5479 60.7024 60.9123 60.9874 61.3636 61.7224 62.0030 62.2291 62.3464 62.7790 62.8299 62.9855 63.1844 63.4071 63.9267 64.4105 64.4766 64.6027 64.8305 65.0870 65.4826 65.9060 66.1146 66.2057 66.9544 67.2944 67.4498 67.5900 67.8242 67.9555 68.3036 68.5196 69.0639 69.1215 69.4947 69.8891 70.1256 70.4063 70.5855 70.6721 70.9927 71.2042 71.3518 71.5080 71.8134 71.9589 72.1264 72.4121 72.5340 72.7113 72.7210 73.0143 73.2928 73.5068 73.7132 73.8000 73.8084 73.9188 74.6170 74.7838 74.9825 75.0892 75.3066 75.4519 75.5005 75.7460 75.7599 76.3150 76.5836 76.8053 76.8913 77.0062 77.1355 77.5193 77.6190 77.7638 77.9350 77.9804 78.1650 78.2352 78.4195 78.7093 78.7859 78.9093 79.0776 79.1942 79.2632 79.3847 79.4327 79.6087 79.7149 79.7948 80.0082 80.1237 80.2865 80.6009 80.7609 80.8456 80.9660 81.1025 81.2551 81.2671 81.4733 81.5880 81.6727 81.8527 82.0186 82.1391 82.4099 82.6459 82.7143 82.7999 83.1249 83.2619 83.5647 83.6318 83.7316 83.9223 84.1735 84.2114 84.3627 84.3955 84.4967 84.6175 84.9657 85.0088 85.0189 85.2186 85.3584 85.5465 85.6216 85.7268 85.8325 86.0530 86.1286 86.1734 86.3909 86.5208 86.6852 86.7931 86.9568 87.1195 87.3127 87.3560 87.4701 87.7136 87.8680 87.9971 88.1745 88.2739 88.3934 88.4626 88.5929 88.7556 88.8323 89.0386 89.1841 89.3535 89.4450 89.4661 89.5378 89.7606 90.0529 90.1164 90.2184 90.3958 90.6490 90.7687 90.8044 91.0052 91.1167 91.2576 91.3282 91.6871 91.8096 91.9279 92.0763 92.1657 92.2333 92.6486 92.7395 92.8902 93.0144 93.1742 93.2579 93.3482 93.4655 93.5797 93.7598 93.8483 94.0253 94.2957 94.4459 94.5595 94.7206 94.7837 94.8595 94.9332 95.0196 95.1607 95.2891 95.3461 95.5223 95.5897 95.8986 96.1339 96.3074 96.3204 96.6606 96.7006 96.9294 97.0537 97.2038 97.3510 97.4785 97.6230 97.7174 97.9395 98.0560 98.1808 98.3240 98.4297 98.5826 98.6550 99.0223 99.0680 99.2815 99.3947 99.6638 99.7575 99.8812 100.0490 100.2409 100.3540 100.4501 100.6382 100.8811 100.9847 101.0571 101.3088 101.5426 101.6611 101.9864 102.0491 102.1493 102.4900 102.5803 102.7874 102.8428 102.9388 103.0929 103.3250 103.4224 103.6242 103.7975 104.0679 104.1384 104.2267 104.4322 104.4788 104.7503 104.9235 105.0713 105.2451 105.3410 105.5658 105.8345 106.0424 106.3024 106.4194 106.7753 106.8638 107.0811 107.2881 107.4316 107.6114 107.7856 107.8775 108.0023 108.1944 108.3953 108.5389 108.6683 108.7760 108.8916 109.1223 109.4420 109.7890 109.8864 109.9140 110.2705 110.3355 110.3616 110.5643 110.6106 110.7783 110.8351 110.8887 111.0315 111.1994 111.3888 111.6146 111.7527 111.9068 111.9996 112.0927 112.3069 112.4913 112.8177 112.9089 113.1174 113.2846 113.4483 113.4991 113.7138 113.8376 114.0461 114.0650 114.2519 114.5148 114.5997 114.7341 114.8071 114.9303 114.9579 115.2019 115.2678 115.3353 115.4586 115.6260 115.6753 115.9612 116.0962 116.1742 116.2472 116.4984 116.5310 116.7321 116.9466 117.1083 117.2258 117.4921 117.5267 117.7203 117.7660 117.9195 118.0035 118.1620 118.4571 118.7303 118.9677 119.1949 119.2480 119.3609 119.6086 119.8052 120.0159 120.2074 120.3026 120.4686 120.7821 120.9741 121.3945 121.4427 121.5899 122.1185 122.2917 122.4012 122.5501 122.9603 123.0716 123.1421 123.2244 123.4788 123.6540 123.9173 124.0503 124.2083 124.3064 124.4480 124.5247 125.1239 125.6110 125.7335 125.9211 126.0915 126.2023 126.2797 126.5911 126.7653 127.0767 127.4471 127.6540 127.7040 128.0868 128.2204 128.4610 128.7260 129.1586 129.3381 129.4594 129.5764 129.6949 130.1667 130.2447 130.3868 130.4941 130.7241 131.1374 131.3306 131.5328 131.6597 131.7924 131.9396 132.4785 132.5142 132.6448 132.9926 133.2751 133.5114 133.8538 133.9345 134.2967 134.4157 134.6045 134.7474 135.0041 135.4560 135.6245 135.9089 136.0322 136.2691 136.9552 137.6460 137.6872 137.8587 138.0953 138.2445 138.8787 139.0001 139.1506 139.4382 139.5489 139.6393 139.8463 139.9224 140.0473 140.3832 140.6405 140.8731 141.2900 141.3813 141.6739 141.9701 142.1955 142.2732 142.6749 142.9588 143.1065 143.2829 143.5912 143.6942 143.7518 143.8609 144.0109 144.3483 144.6698 144.8309 144.9132 145.1316 145.5334 145.6830 145.7926 145.8446 146.0446 146.4855 146.6607 146.8623 146.8686 147.2794 147.6202 147.8034 147.8634 148.0876 148.2459 148.5155 148.5688 148.7863 148.9522 149.1374 149.2286 149.5499 149.7386 150.0012 150.0561 150.3703 150.4898 150.8062 150.9504 151.0271 151.1123 151.1383 151.3473 151.4385 152.1111 152.3474 152.4394 152.5155 152.7134 152.8440 153.1234 153.3639 153.5229 153.6844 154.3377 154.6551 154.7667 154.9397 155.3357 155.6864 155.8609 156.3483 156.3653 156.6053 156.7612 156.9241 156.9641 157.5289 157.8690 157.9120 158.0171 158.3698 158.6529 158.8581 159.1209 159.4391 159.5546 159.8452 159.9445 160.0002 160.4735 161.4015 161.9127 162.5278 163.2572 163.4382 164.9553 165.3291 166.6797 168.1152 168.3917 170.3512 170.8292 171.3064 172.3943 173.1745 175.5955 175.8829 176.2960 176.3446 177.5230 178.3222 180.0963 181.5275 181.8308 182.1705 185.9420 186.8206 187.3031 187.8828 187.9548 188.7772 192.0869 192.3673 192.8622 195.0561 195.7642 196.3347 196.3832 199.1109 199.1884 205.0679 206.6633 617.9978 623.5881 627.0599 630.4494 635.6959 639.6960 639.9724 640.3002 641.1019 642.4047 642.8281 643.2388 643.8846 645.1739 646.7986 647.3824 649.6868 650.0442 651.2003 902.5097 1198.6546 1199.4672 1199.8506 1209.6896</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">-0.279301 -0.499617 -0.433560 -0.432952 -0.117356 0.105848 0.055416 -0.103352 -0.277499 -0.271457 -0.310412 0.422673 -0.009526 0.088775 -0.221967 -0.284566 -0.068233 -0.070114 -0.073791 -0.069884 -0.135531 -0.136197 0.342230 0.338253 0.092303 0.090693 0.096797 0.090840 0.100738 0.089805 0.098009 0.098684 0.120947 0.134687 0.131850 0.098222 0.096899 0.085434 0.104081 0.103841 0.095525 0.102827 0.093612 0.102051 0.094437 0.081100 0.078939 0.081430 0.078367</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">8.2793 8.4996 8.4336 8.4330 7.1174 5.8942 5.9446 6.1034 6.2775 6.2715 6.3104 5.5773 6.0095 5.9112 6.2220 6.2846 6.0682 6.0701 6.0738 6.0699 6.1355 6.1362 5.6578 5.6617 0.9077 0.9093 0.9032 0.9092 0.8993 0.9102 0.9020 0.9013 0.8791 0.8653 0.8681 0.9018 0.9031 0.9146 0.8959 0.8962 0.9045 0.8972 0.9064 0.8979 0.9056 0.9189 0.9211 0.9186 0.9216</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">-0.2793 -0.4996 -0.4336 -0.4330 -0.1174 0.1058 0.0554 -0.1034 -0.2775 -0.2715 -0.3104 0.4227 -0.0095 0.0888 -0.2220 -0.2846 -0.0682 -0.0701 -0.0738 -0.0699 -0.1355 -0.1362 0.3422 0.3383 0.0923 0.0907 0.0968 0.0908 0.1007 0.0898 0.0980 0.0987 0.1209 0.1347 0.1319 0.0982 0.0969 0.0854 0.1041 0.1038 0.0955 0.1028 0.0936 0.1021 0.0944 0.0811 0.0789 0.0814 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1135 1.9991 2.0782 2.0784 3.1405 3.6940 3.7555 3.8923 3.9050 3.9142 3.8997 4.1084 3.6909 3.8841 3.9192 3.9403 3.6828 3.6903 3.9207 3.9177 3.9152 3.9181 4.1868 4.1884 1.0273 1.0344 1.0001 1.0185 0.9991 1.0057 1.0015 1.0018 1.0093 1.0023 1.0019 0.9926 0.9928 1.0100 0.9962 0.9957 1.0046 1.0047 1.0151 1.0044 1.0151 1.0095 1.0064 1.0091 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1135 1.9991 2.0782 2.0784 3.1405 3.6940 3.7555 3.8923 3.9050 3.9142 3.8997 4.1084 3.6909 3.8841 3.9192 3.9403 3.6828 3.6903 3.9207 3.9177 3.9152 3.9181 4.1868 4.1884 1.0273 1.0344 1.0001 1.0185 0.9991 1.0057 1.0015 1.0018 1.0093 1.0023 1.0019 0.9926 0.9928 1.0100 0.9962 0.9957 1.0046 1.0047 1.0151 1.0044 1.0151 1.0095 1.0064 1.0091 1.0067</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">1.1689 0.8691 1.8329 2.0026 2.0026 0.9767 1.1135 1.1137 0.8796 0.8773 0.9463 0.9510 0.9187 0.9965 0.9964 1.0374 1.0231 0.9885 0.9870 0.9940 0.9895 0.9944 0.9897 1.8619 0.9778 0.9535 0.9280 0.9687 0.9705 0.9815 0.9811 1.0015 0.9892 0.9937 1.0020 1.7323 0.9757 0.9649 0.9788 0.9653 0.9295 0.9825 1.0000 0.9304 0.9808 1.0000 0.9261 1.0070 1.0066 1.0070 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021547065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891703877676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.17606 -22.51497 -1.33891 -13.16958 11.65239 -1.51718 -1.70934 1.02180 -0.68754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
