<?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="-0.49144"
                        y3="1.498542"
                        z3="0.846867"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.348612"
                        y3="2.270679"
                        z3="-1.07999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.2609"
                        y3="0.383942"
                        z3="-1.609661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.724697"
                        y3="1.259621"
                        z3="2.599645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.78688"
                        y3="1.16645"
                        z3="0.492619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.029539"
                        y3="1.176027"
                        z3="0.176047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.516263"
                        y3="0.248414"
                        z3="-0.866946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.581005"
                        y3="0.703789"
                        z3="0.239847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.355666"
                        y3="2.59931"
                        z3="-0.201002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.919824"
                        y3="0.63341"
                        z3="1.267523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.928388"
                        y3="-1.176875"
                        z3="-0.949355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44743"
                        y3="1.574481"
                        z3="-0.097481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.128586"
                        y3="-2.178733"
                        z3="-1.32446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754868"
                        y3="2.143916"
                        z3="0.629456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.626309"
                        y3="-3.589237"
                        z3="-1.398551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.687309"
                        y3="-1.989307"
                        z3="-1.684731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.028519"
                        y3="-0.61165"
                        z3="-0.285551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.465176"
                        y3="-0.344207"
                        z3="0.94602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.558376"
                        y3="-1.680456"
                        z3="-1.166003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.580048"
                        y3="-1.044318"
                        z3="1.62729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.440858"
                        y3="-2.624008"
                        z3="-0.347161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.364825"
                        y3="-1.862623"
                        z3="0.601029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931069"
                        y3="0.331445"
                        z3="-0.607569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.6593"
                        y3="0.76978"
                        z3="1.500303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.31084"
                        y3="0.723149"
                        z3="-1.823641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.375181"
                        y3="-0.019688"
                        z3="1.020021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.409972"
                        y3="2.669313"
                        z3="-0.474789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.189722"
                        y3="3.275327"
                        z3="0.639502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.7779"
                        y3="2.962796"
                        z3="-1.047576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.961662"
                        y3="0.62138"
                        z3="0.941226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.6513"
                        y3="-0.380978"
                        z3="1.562525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.860755"
                        y3="1.263356"
                        z3="2.156605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.963128"
                        y3="-1.40228"
                        z3="-0.706868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.971068"
                        y3="2.75561"
                        z3="1.501863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.728345"
                        y3="2.784569"
                        z3="-0.248488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.671311"
                        y3="-3.673375"
                        z3="-1.101239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.529002"
                        y3="-3.986635"
                        z3="-2.411893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.036996"
                        y3="-4.245433"
                        z3="-0.752987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.466138"
                        y3="-2.461852"
                        z3="-2.644542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.39449"
                        y3="-0.943731"
                        z3="-1.753699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.038923"
                        y3="-2.472032"
                        z3="-0.948489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.737127"
                        y3="-2.224366"
                        z3="-1.637802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.128842"
                        y3="-1.226432"
                        z3="-1.981983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.22822"
                        y3="-0.323327"
                        z3="2.130107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.177624"
                        y3="-1.689662"
                        z3="2.413948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.804952"
                        y3="-3.298225"
                        z3="0.232702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.027526"
                        y3="-3.249119"
                        z3="-1.020844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.004436"
                        y3="-1.191566"
                        z3="0.021433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.027198"
                        y3="-2.557627"
                        z3="1.117788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4914,1.4985,.8469;-1.3486,2.2707,-1.08;1.2609,.3839,-1.6097;2.7247,1.2596,2.5996;1.7869,1.1664,.4926;-4.0295,1.176,.176;-3.5163,.2484,-.8669;-2.581,.7038,.2398;-4.3557,2.5993,-.201;-4.9198,.6334,1.2675;-3.9284,-1.1769,-.9494;-1.4474,1.5745,-.0975;-3.1286,-2.1787,-1.3245;.7549,2.1439,.6295;-3.6263,-3.5892,-1.3986;-1.6873,-1.9893,-1.6847;3.0285,-.6117,-.2856;3.4652,-.3442,.946;3.5584,-1.6805,-1.166;4.58,-1.0443,1.6273;4.4409,-2.624,-.3472;5.3648,-1.8626,.601;1.9311,.3314,-.6076;2.6593,.7698,1.5003;-3.3108,.7231,-1.8236;-2.3752,-.0197,1.02;-5.41,2.6693,-.4748;-4.1897,3.2753,.6395;-3.7779,2.9628,-1.0476;-5.9617,.6214,.9412;-4.6513,-.381,1.5625;-4.8608,1.2634,2.1566;-4.9631,-1.4023,-.7069;.9711,2.7556,1.5019;.7283,2.7846,-.2485;-4.6713,-3.6734,-1.1012;-3.529,-3.9866,-2.4119;-3.037,-4.2454,-.753;-1.4661,-2.4619,-2.6445;-1.3945,-.9437,-1.7537;-1.0389,-2.472,-.9485;2.7371,-2.2244,-1.6378;4.1288,-1.2264,-1.982;5.2282,-.3233,2.1301;4.1776,-1.6897,2.4139;3.805,-3.2982,.2327;5.0275,-3.2491,-1.0208;6.0044,-1.1916,.0214;6.0272,-2.5576,1.1178;</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">2114.3959781976 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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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="-0.49143963"
                                 y3="1.49854236"
                                 z3="0.8468673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34861203"
                                 y3="2.27067879"
                                 z3="-1.07998981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.26089958"
                                 y3="0.38394211"
                                 z3="-1.60966119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.72469709"
                                 y3="1.25962085"
                                 z3="2.59964544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78688021"
                                 y3="1.1664497"
                                 z3="0.49261871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.02953904"
                                 y3="1.17602745"
                                 z3="0.17604702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.51626273"
                                 y3="0.24841357"
                                 z3="-0.86694621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.58100495"
                                 y3="0.70378919"
                                 z3="0.23984652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.35566587"
                                 y3="2.59930957"
                                 z3="-0.20100192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.9198241"
                                 y3="0.63341029"
                                 z3="1.26752264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.92838825"
                                 y3="-1.17687525"
                                 z3="-0.94935529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44743038"
                                 y3="1.57448123"
                                 z3="-0.09748093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12858588"
                                 y3="-2.17873335"
                                 z3="-1.32445972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75486787"
                                 y3="2.14391629"
                                 z3="0.62945606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.62630916"
                                 y3="-3.58923736"
                                 z3="-1.39855094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68730937"
                                 y3="-1.98930726"
                                 z3="-1.68473096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02851936"
                                 y3="-0.61164968"
                                 z3="-0.28555085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46517639"
                                 y3="-0.3442075"
                                 z3="0.9460204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55837637"
                                 y3="-1.6804555"
                                 z3="-1.16600338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58004754"
                                 y3="-1.04431798"
                                 z3="1.62728977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.44085808"
                                 y3="-2.62400775"
                                 z3="-0.34716066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.36482526"
                                 y3="-1.86262344"
                                 z3="0.60102887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93106877"
                                 y3="0.33144481"
                                 z3="-0.60756917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65929971"
                                 y3="0.76977991"
                                 z3="1.50030304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31084031"
                                 y3="0.7231487"
                                 z3="-1.8236408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37518132"
                                 y3="-0.0196876"
                                 z3="1.02002072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.40997215"
                                 y3="2.66931313"
                                 z3="-0.47478873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.18972162"
                                 y3="3.27532707"
                                 z3="0.63950186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77789966"
                                 y3="2.96279561"
                                 z3="-1.04757635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.96166239"
                                 y3="0.62138014"
                                 z3="0.94122624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65130006"
                                 y3="-0.38097807"
                                 z3="1.5625251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.8607553"
                                 y3="1.26335625"
                                 z3="2.15660532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.96312807"
                                 y3="-1.40227963"
                                 z3="-0.70686827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97106773"
                                 y3="2.75561032"
                                 z3="1.50186268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72834522"
                                 y3="2.78456894"
                                 z3="-0.24848841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.67131142"
                                 y3="-3.6733754"
                                 z3="-1.10123857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.529002"
                                 y3="-3.98663476"
                                 z3="-2.41189274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03699609"
                                 y3="-4.24543269"
                                 z3="-0.75298674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46613835"
                                 y3="-2.4618516"
                                 z3="-2.64454196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.39449041"
                                 y3="-0.94373111"
                                 z3="-1.75369938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03892334"
                                 y3="-2.47203222"
                                 z3="-0.9484885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.73712711"
                                 y3="-2.22436553"
                                 z3="-1.63780159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12884224"
                                 y3="-1.22643215"
                                 z3="-1.9819835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.22821962"
                                 y3="-0.32332675"
                                 z3="2.13010666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.17762394"
                                 y3="-1.68966182"
                                 z3="2.41394791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.80495153"
                                 y3="-3.29822488"
                                 z3="0.23270163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.02752611"
                                 y3="-3.24911861"
                                 z3="-1.02084427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.00443639"
                                 y3="-1.19156623"
                                 z3="0.02143339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.02719789"
                                 y3="-2.55762747"
                                 z3="1.1177884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4914,1.4985,.8469;-1.3486,2.2707,-1.08;1.2609,.3839,-1.6097;2.7247,1.2596,2.5996;1.7869,1.1664,.4926;-4.0295,1.176,.176;-3.5163,.2484,-.8669;-2.581,.7038,.2398;-4.3557,2.5993,-.201;-4.9198,.6334,1.2675;-3.9284,-1.1769,-.9494;-1.4474,1.5745,-.0975;-3.1286,-2.1787,-1.3245;.7549,2.1439,.6295;-3.6263,-3.5892,-1.3986;-1.6873,-1.9893,-1.6847;3.0285,-.6116,-.2856;3.4652,-.3442,.946;3.5584,-1.6805,-1.166;4.58,-1.0443,1.6273;4.4409,-2.624,-.3472;5.3648,-1.8626,.601;1.9311,.3314,-.6076;2.6593,.7698,1.5003;-3.3108,.7231,-1.8236;-2.3752,-.0197,1.02;-5.41,2.6693,-.4748;-4.1897,3.2753,.6395;-3.7779,2.9628,-1.0476;-5.9617,.6214,.9412;-4.6513,-.381,1.5625;-4.8608,1.2634,2.1566;-4.9631,-1.4023,-.7069;.9711,2.7556,1.5019;.7283,2.7846,-.2485;-4.6713,-3.6734,-1.1012;-3.529,-3.9866,-2.4119;-3.037,-4.2454,-.753;-1.4661,-2.4619,-2.6445;-1.3945,-.9437,-1.7537;-1.0389,-2.472,-.9485;2.7371,-2.2244,-1.6378;4.1288,-1.2264,-1.982;5.2282,-.3233,2.1301;4.1776,-1.6897,2.4139;3.805,-3.2982,.2327;5.0275,-3.2491,-1.0208;6.0044,-1.1916,.0214;6.0272,-2.5576,1.1178;</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="-0.49144"
                        y3="1.498542"
                        z3="0.846867"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.348612"
                        y3="2.270679"
                        z3="-1.07999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.2609"
                        y3="0.383942"
                        z3="-1.609661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.724697"
                        y3="1.259621"
                        z3="2.599645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.78688"
                        y3="1.16645"
                        z3="0.492619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.029539"
                        y3="1.176027"
                        z3="0.176047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.516263"
                        y3="0.248414"
                        z3="-0.866946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.581005"
                        y3="0.703789"
                        z3="0.239847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.355666"
                        y3="2.59931"
                        z3="-0.201002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.919824"
                        y3="0.63341"
                        z3="1.267523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.928388"
                        y3="-1.176875"
                        z3="-0.949355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44743"
                        y3="1.574481"
                        z3="-0.097481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.128586"
                        y3="-2.178733"
                        z3="-1.32446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754868"
                        y3="2.143916"
                        z3="0.629456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.626309"
                        y3="-3.589237"
                        z3="-1.398551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.687309"
                        y3="-1.989307"
                        z3="-1.684731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.028519"
                        y3="-0.61165"
                        z3="-0.285551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.465176"
                        y3="-0.344207"
                        z3="0.94602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.558376"
                        y3="-1.680456"
                        z3="-1.166003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.580048"
                        y3="-1.044318"
                        z3="1.62729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.440858"
                        y3="-2.624008"
                        z3="-0.347161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.364825"
                        y3="-1.862623"
                        z3="0.601029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931069"
                        y3="0.331445"
                        z3="-0.607569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.6593"
                        y3="0.76978"
                        z3="1.500303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.31084"
                        y3="0.723149"
                        z3="-1.823641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.375181"
                        y3="-0.019688"
                        z3="1.020021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.409972"
                        y3="2.669313"
                        z3="-0.474789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.189722"
                        y3="3.275327"
                        z3="0.639502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.7779"
                        y3="2.962796"
                        z3="-1.047576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.961662"
                        y3="0.62138"
                        z3="0.941226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.6513"
                        y3="-0.380978"
                        z3="1.562525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.860755"
                        y3="1.263356"
                        z3="2.156605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.963128"
                        y3="-1.40228"
                        z3="-0.706868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.971068"
                        y3="2.75561"
                        z3="1.501863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.728345"
                        y3="2.784569"
                        z3="-0.248488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.671311"
                        y3="-3.673375"
                        z3="-1.101239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.529002"
                        y3="-3.986635"
                        z3="-2.411893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.036996"
                        y3="-4.245433"
                        z3="-0.752987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.466138"
                        y3="-2.461852"
                        z3="-2.644542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.39449"
                        y3="-0.943731"
                        z3="-1.753699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.038923"
                        y3="-2.472032"
                        z3="-0.948489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.737127"
                        y3="-2.224366"
                        z3="-1.637802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.128842"
                        y3="-1.226432"
                        z3="-1.981983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.22822"
                        y3="-0.323327"
                        z3="2.130107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.177624"
                        y3="-1.689662"
                        z3="2.413948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.804952"
                        y3="-3.298225"
                        z3="0.232702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.027526"
                        y3="-3.249119"
                        z3="-1.020844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.004436"
                        y3="-1.191566"
                        z3="0.021433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.027198"
                        y3="-2.557627"
                        z3="1.117788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4914,1.4985,.8469;-1.3486,2.2707,-1.08;1.2609,.3839,-1.6097;2.7247,1.2596,2.5996;1.7869,1.1664,.4926;-4.0295,1.176,.176;-3.5163,.2484,-.8669;-2.581,.7038,.2398;-4.3557,2.5993,-.201;-4.9198,.6334,1.2675;-3.9284,-1.1769,-.9494;-1.4474,1.5745,-.0975;-3.1286,-2.1787,-1.3245;.7549,2.1439,.6295;-3.6263,-3.5892,-1.3986;-1.6873,-1.9893,-1.6847;3.0285,-.6117,-.2856;3.4652,-.3442,.946;3.5584,-1.6805,-1.166;4.58,-1.0443,1.6273;4.4409,-2.624,-.3472;5.3648,-1.8626,.601;1.9311,.3314,-.6076;2.6593,.7698,1.5003;-3.3108,.7231,-1.8236;-2.3752,-.0197,1.02;-5.41,2.6693,-.4748;-4.1897,3.2753,.6395;-3.7779,2.9628,-1.0476;-5.9617,.6214,.9412;-4.6513,-.381,1.5625;-4.8608,1.2634,2.1566;-4.9631,-1.4023,-.7069;.9711,2.7556,1.5019;.7283,2.7846,-.2485;-4.6713,-3.6734,-1.1012;-3.529,-3.9866,-2.4119;-3.037,-4.2454,-.753;-1.4661,-2.4619,-2.6445;-1.3945,-.9437,-1.7537;-1.0389,-2.472,-.9485;2.7371,-2.2244,-1.6378;4.1288,-1.2264,-1.982;5.2282,-.3233,2.1301;4.1776,-1.6897,2.4139;3.805,-3.2982,.2327;5.0275,-3.2491,-1.0208;6.0044,-1.1916,.0214;6.0272,-2.5576,1.1178;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.1259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.2601</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86833755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2114.39597820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3209.26431575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5691.27092324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.00660749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03816863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91984071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05150316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000001591710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000001591710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000003183420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976139716781</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8642 -523.6657 -523.6612 -523.1792 -393.9583 -283.5157 -283.3884 -283.3730 -282.3295 -280.4618 -280.4379 -280.3063 -279.9623 -279.8966 -279.7569 -279.7337 -279.7289 -279.4120 -279.4065 -279.2400 -279.1669 -279.1340 -279.1338 -279.1295 -33.8263 -32.9275 -32.4270 -31.3214 -29.7648 -27.3750 -26.8095 -25.1509 -24.8948 -23.8569 -23.4673 -22.9582 -22.0559 -21.7769 -21.7433 -21.3280 -20.9511 -20.0754 -19.7375 -18.8172 -18.2902 -18.0643 -17.8713 -17.1370 -16.8834 -16.5539 -16.5293 -16.1524 -15.9060 -15.7050 -15.4313 -15.2476 -15.0942 -15.0577 -14.6171 -14.5797 -14.4662 -14.3069 -14.0591 -13.9742 -13.9388 -13.8169 -13.5487 -13.4712 -13.1364 -13.0767 -12.8763 -12.8419 -12.7205 -12.4753 -12.3175 -12.0335 -11.7897 -11.6162 -11.5131 -11.4787 -11.3983 -10.9390 -10.8520 -10.6376 -10.4165 -10.2736 -10.0293 -9.6243 -8.6883 -0.4505 1.8573 2.7469 3.0113 3.1689 3.4290 3.7609 3.9506 4.1156 4.2270 4.2902 4.3719 4.4813 4.7273 4.7836 4.9503 5.0404 5.1356 5.2310 5.2702 5.3572 5.4247 5.6236 5.6566 5.7308 5.8462 5.9101 6.0839 6.2756 6.3334 6.4623 6.4992 6.5089 6.6692 6.7980 6.8357 6.9042 7.0150 7.1602 7.2838 7.4096 7.4536 7.6312 7.7855 7.8484 7.9300 7.9869 8.0769 8.1819 8.2707 8.5334 8.5902 8.7628 8.8331 8.9563 9.2145 9.2680 9.5009 9.5729 9.6785 9.8731 10.0246 10.1940 10.2763 10.3368 10.3799 10.5162 10.6502 10.7849 10.7887 11.0317 11.1484 11.2248 11.3435 11.5038 11.8105 11.8604 12.0726 12.1448 12.1871 12.3293 12.3591 12.4932 12.7121 12.8181 12.8817 13.0531 13.1767 13.2222 13.3341 13.4146 13.4682 13.5305 13.6271 13.7572 13.8340 13.9261 14.0206 14.1059 14.1582 14.2488 14.3119 14.3918 14.4956 14.6084 14.6329 14.6967 14.8046 14.8453 14.8895 15.0345 15.1028 15.2524 15.3273 15.3532 15.4521 15.4954 15.5182 15.5767 15.6369 15.7229 15.8155 15.8924 16.1392 16.1916 16.2855 16.4329 16.6460 16.7016 16.8541 16.9251 17.0779 17.1132 17.3085 17.4023 17.4891 17.7141 17.7893 17.9270 18.0003 18.1895 18.2521 18.3751 18.6731 18.8738 18.9619 19.1213 19.3125 19.4647 19.5312 19.7063 19.9884 20.1805 20.2278 20.3724 20.5603 20.6781 20.9248 21.0730 21.1560 21.4682 21.5757 21.7412 22.0017 22.1916 22.2803 22.4942 22.5192 22.6987 22.9393 23.0829 23.1960 23.3221 23.5550 23.6523 23.7453 23.8636 24.0464 24.1787 24.3608 24.3912 24.6234 24.9484 25.0448 25.1963 25.3221 25.3295 25.4603 25.7888 25.9981 26.0771 26.2640 26.3997 26.5030 26.6359 26.9483 27.1087 27.1210 27.4939 27.6477 27.8425 28.1415 28.2709 28.3902 28.4994 28.5983 28.6655 28.7929 28.9606 29.0351 29.1842 29.2781 29.4934 29.5910 29.6766 29.9452 30.0780 30.1382 30.2823 30.4113 30.4600 30.5382 30.7592 30.8102 30.8813 31.1387 31.2848 31.4138 31.5207 31.6222 31.7773 31.8442 32.0021 32.2206 32.3777 32.5700 32.5989 32.7383 32.8548 32.9936 33.0879 33.2720 33.3079 33.5816 33.6638 33.7158 33.8644 33.8967 33.9752 34.0259 34.1439 34.2714 34.5268 34.6625 34.8439 35.0466 35.1344 35.5001 35.5856 35.8263 35.8537 36.0398 36.0938 36.2370 36.3222 36.5994 36.6604 36.7801 36.9033 37.0279 37.2451 37.4844 37.6498 37.7853 37.8352 37.9394 38.2566 38.3293 38.5964 38.7407 38.8448 39.0725 39.2620 39.4259 39.6751 39.7461 39.8681 40.0865 40.2506 40.4429 40.4666 40.6288 40.6559 40.9665 41.1676 41.3290 41.4301 41.4903 41.5645 41.8938 41.9893 42.1304 42.2659 42.3982 42.4869 42.5667 42.7215 42.7510 42.8734 42.9863 43.1881 43.2736 43.3233 43.4383 43.5080 43.7571 43.8318 43.8929 43.9359 44.0421 44.1763 44.5028 44.6401 44.6720 44.7941 44.8796 44.9439 45.1357 45.1964 45.5905 45.7403 45.8706 46.1820 46.2003 46.3603 46.4042 46.4974 46.6920 46.7089 47.0405 47.1561 47.2632 47.4060 47.4482 47.7178 47.7769 47.8297 48.0382 48.0713 48.1820 48.4403 48.5462 48.8410 48.9765 49.0542 49.5518 49.8543 50.0479 50.1249 50.4406 50.6746 50.8934 51.3557 51.4180 51.8190 51.9058 52.0440 52.4414 52.6897 52.8135 53.3404 53.5425 53.6011 54.0399 54.4332 54.5138 54.6977 55.0374 55.4638 55.7142 56.2104 56.4744 56.6505 56.7881 57.0013 57.2022 57.4496 57.5922 58.0107 58.3587 58.5930 58.7969 59.1765 59.3483 59.7389 59.9188 60.0964 60.6346 60.7419 60.9225 61.3305 61.7797 61.8679 62.0342 62.1987 62.4372 62.5291 62.9729 63.0407 63.0686 63.1252 63.3225 63.5736 64.1390 64.3162 64.9914 65.0833 65.1890 65.5171 65.9592 66.2424 66.4963 66.7259 67.3174 67.5560 67.7922 67.8632 68.1219 68.2580 68.5999 68.8763 69.2448 69.6306 69.7624 70.2232 70.4270 70.5757 70.7957 70.9517 71.2055 71.3389 71.4545 71.7787 71.8706 72.1004 72.3538 72.3879 72.6315 72.8705 73.1404 73.2232 73.3188 73.6613 73.9465 74.0344 74.2907 74.5558 74.7322 75.0108 75.1450 75.3681 75.4321 75.5378 75.7097 75.8791 76.0762 76.3116 76.6668 76.7201 77.0077 77.3384 77.4852 77.6189 77.8487 78.1518 78.1654 78.4125 78.6237 78.7851 78.9604 79.0604 79.1883 79.2689 79.2953 79.4409 79.5841 79.7306 79.8745 80.1065 80.2099 80.3718 80.6439 80.7696 80.8262 80.9978 81.1215 81.3958 81.5374 81.5641 81.7585 81.7805 81.9360 82.0054 82.0623 82.2932 82.3812 82.5703 82.9671 83.0751 83.2596 83.3553 83.6497 83.7204 83.8755 83.9823 84.1639 84.1996 84.3065 84.5528 84.6217 84.9745 85.1230 85.2155 85.3031 85.3354 85.5661 85.6032 85.6901 85.8159 85.9326 86.1757 86.1920 86.3182 86.3805 86.4555 86.6108 86.8638 86.9310 87.0805 87.1477 87.2522 87.3967 87.7475 87.7681 87.9025 87.9816 88.3264 88.5147 88.5831 88.7071 88.8659 88.8983 89.0776 89.2213 89.4106 89.4847 89.5560 89.7495 89.8207 89.9512 90.1944 90.3322 90.4166 90.6243 90.7356 90.9852 91.1302 91.1973 91.3023 91.4033 91.6600 91.7673 91.8263 91.9884 92.1777 92.3535 92.5728 92.5903 92.6815 92.9333 93.0111 93.2360 93.3280 93.6564 93.7062 93.8271 93.8573 93.8870 94.1313 94.2959 94.4904 94.6884 94.7505 94.8459 94.9624 95.2227 95.2706 95.4550 95.5105 95.6063 95.7123 95.7646 96.1059 96.2040 96.5373 96.5483 96.6569 96.8795 97.2496 97.3435 97.3800 97.4181 97.6408 97.9232 97.9465 98.1184 98.1314 98.2685 98.3835 98.5594 98.5969 98.8301 99.0307 99.2722 99.5080 99.7348 99.8254 99.9438 99.9884 100.0736 100.2464 100.4175 100.7368 100.8281 100.8794 101.0429 101.2651 101.5465 101.6113 101.7659 102.0387 102.0849 102.2610 102.3832 102.6511 102.6701 102.8381 103.0551 103.2349 103.3167 103.5491 103.6844 103.7596 103.9947 104.0858 104.2648 104.4960 104.6562 104.7552 104.9642 105.2254 105.3234 105.6740 105.8245 105.8692 106.1083 106.3926 106.6778 106.8177 106.9552 107.0884 107.2074 107.4048 107.4537 107.6656 107.8423 108.5204 108.5794 108.6698 108.7856 108.8220 109.0956 109.2027 109.2322 109.5856 109.6598 109.7775 110.0554 110.1329 110.2543 110.3574 110.4876 110.5900 110.7885 110.9828 111.0873 111.2160 111.4449 111.5472 111.7777 111.9696 112.0284 112.0646 112.1389 112.3715 112.4607 112.6600 112.9276 113.1377 113.2934 113.4438 113.5584 113.8880 113.9526 114.0804 114.1574 114.4122 114.5138 114.7311 114.7966 114.8741 115.0615 115.2149 115.3044 115.3489 115.3984 115.6150 115.6978 115.9283 116.0216 116.0938 116.3804 116.5159 116.5925 116.7829 116.9650 117.0898 117.2206 117.3095 117.4335 117.5732 117.7176 117.8182 117.9742 118.1485 118.3457 118.5335 118.6054 118.8697 118.9748 119.0944 119.3419 119.5385 119.7917 120.0151 120.1740 120.4008 120.5614 120.6551 120.8993 121.2158 121.4405 121.4674 122.0928 122.2128 122.3607 122.4312 122.5444 122.8615 123.1120 123.1986 123.7234 123.8442 124.0601 124.1816 124.3456 124.4304 124.9947 125.1564 125.4340 125.5128 125.8915 125.9774 126.2760 126.3411 126.6985 126.9893 127.0032 127.0879 127.5325 127.7323 127.9742 128.2971 128.6383 128.9394 129.0027 129.2205 129.3747 129.5283 129.6709 129.8591 130.0866 130.3706 130.4299 130.5588 130.7706 131.0793 131.3072 131.4507 131.6956 131.7568 131.9421 132.2878 132.4233 132.7696 133.3590 133.6347 133.8235 133.9332 134.0482 134.3303 134.4724 134.6221 134.8495 135.0363 135.2787 135.4041 135.7683 135.8568 136.3484 136.9176 137.0233 137.7028 137.9343 138.1664 138.4805 138.7281 139.0039 139.1955 139.2785 139.4693 139.7500 139.9773 140.0251 140.5339 140.7057 140.9772 141.1781 141.4028 141.6766 141.9024 142.2189 142.2740 142.6656 142.8374 143.0099 143.1073 143.3948 143.4589 143.6580 143.8808 144.0650 144.3044 144.4533 144.7106 144.7423 145.0814 145.3132 145.5412 145.7319 145.7543 146.0423 146.0991 146.2446 146.3933 146.7838 146.9356 147.0522 147.3420 147.7072 147.8951 148.2288 148.4580 148.6361 148.9469 149.0206 149.1454 149.5549 149.6907 149.9561 150.0024 150.0441 150.2339 150.4221 150.6102 150.8540 150.9144 151.0465 151.3383 151.4008 151.4887 151.6752 151.8775 152.2262 152.6008 152.7662 152.8481 153.0086 153.2515 153.3333 153.5541 154.0597 154.2772 154.6189 154.6287 154.8718 154.9947 155.5428 155.9235 156.1052 156.3521 156.4195 156.6119 156.9230 157.4794 157.6063 157.9085 157.9847 158.0411 158.1883 159.0924 159.1735 159.4843 159.5444 159.7232 159.8558 160.0327 160.3903 160.5251 160.6015 161.4236 161.4602 161.9110 162.9856 163.6318 165.8983 166.5204 166.6108 168.3055 170.6375 170.9860 171.3926 172.9082 173.0885 175.7225 175.8076 176.0698 176.9793 178.0663 179.0267 180.1781 181.7012 182.2728 183.1088 184.3714 186.5121 187.4773 187.8206 188.8052 189.0248 192.3870 192.4478 194.9340 195.6600 195.9924 196.6143 196.8654 198.1008 199.2418 204.0461 206.8448 618.2073 621.2565 626.0452 631.4996 635.6673 639.2072 640.0087 640.7950 641.2167 642.5202 642.6423 643.1187 643.8858 645.0705 646.9778 648.0709 650.0687 650.7616 651.7545 903.1068 1198.9209 1200.9359 1201.1024 1209.8534</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">-0.287314 -0.485992 -0.441481 -0.434837 -0.096687 0.153857 -0.011603 -0.114116 -0.279243 -0.284986 -0.306231 0.410071 -0.008818 0.080319 -0.229304 -0.238428 -0.054763 -0.081521 -0.070295 -0.073205 -0.133737 -0.135875 0.335253 0.346493 0.102937 0.096461 0.096051 0.100650 0.091842 0.099394 0.093671 0.098876 0.125061 0.126672 0.141110 0.090288 0.096856 0.094925 0.102190 0.070924 0.103080 0.094337 0.102152 0.094454 0.102355 0.078457 0.080398 0.078173 0.081129</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">8.2873 8.4860 8.4415 8.4348 7.0967 5.8461 6.0116 6.1141 6.2792 6.2850 6.3062 5.5899 6.0088 5.9197 6.2293 6.2384 6.0548 6.0815 6.0703 6.0732 6.1337 6.1359 5.6647 5.6535 0.8971 0.9035 0.9039 0.8993 0.9082 0.9006 0.9063 0.9011 0.8749 0.8733 0.8589 0.9097 0.9031 0.9051 0.8978 0.9291 0.8969 0.9057 0.8978 0.9055 0.8976 0.9215 0.9196 0.9218 0.9189</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">-0.2873 -0.4860 -0.4415 -0.4348 -0.0967 0.1539 -0.0116 -0.1141 -0.2792 -0.2850 -0.3062 0.4101 -0.0088 0.0803 -0.2293 -0.2384 -0.0548 -0.0815 -0.0703 -0.0732 -0.1337 -0.1359 0.3353 0.3465 0.1029 0.0965 0.0961 0.1007 0.0918 0.0994 0.0937 0.0989 0.1251 0.1267 0.1411 0.0903 0.0969 0.0949 0.1022 0.0709 0.1031 0.0943 0.1022 0.0945 0.1024 0.0785 0.0804 0.0782 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1051 2.0136 2.0630 2.0775 3.1111 3.6948 3.8079 3.7991 3.8943 3.9098 3.8954 4.1335 3.7096 3.8631 3.9302 3.9434 3.6872 3.7154 3.9195 3.9170 3.9144 3.9169 4.1758 4.1936 1.0272 1.0319 1.0008 0.9991 1.0168 0.9998 1.0014 1.0027 1.0032 1.0156 1.0155 1.0058 0.9961 0.9961 1.0011 1.0144 0.9971 1.0141 1.0049 1.0152 1.0049 1.0067 1.0095 1.0070 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1051 2.0136 2.0630 2.0775 3.1111 3.6948 3.8079 3.7991 3.8943 3.9098 3.8954 4.1335 3.7096 3.8631 3.9302 3.9434 3.6872 3.7154 3.9195 3.9170 3.9144 3.9169 4.1758 4.1936 1.0272 1.0319 1.0008 0.9991 1.0168 0.9998 1.0014 1.0027 1.0032 1.0156 1.0155 1.0058 0.9961 0.9961 1.0011 1.0144 0.9971 1.0141 1.0049 1.0152 1.0049 1.0067 1.0095 1.0070 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1505 0.8816 1.8664 1.9690 1.9980 0.9451 1.1261 1.1105 0.9543 0.8497 0.9466 0.9264 0.8940 0.9598 1.0065 1.0272 1.0190 0.9897 0.9955 0.9856 0.9962 0.9921 0.9899 1.8568 0.9971 0.9622 0.9647 0.9744 0.9817 0.9985 0.9827 0.9793 0.9860 0.9980 0.9805 1.7409 0.9763 0.9605 0.9757 0.9759 0.9287 1.0000 0.9826 0.9294 0.9998 0.9820 0.9246 1.0069 1.0073 1.0077 1.0069</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">-0.023962180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892299731742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.93548 15.94146 1.00598 -17.17107 15.28535 -1.88572 -3.85511 4.44071 0.58560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
