<?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="-0.368125"
                        y3="1.17325"
                        z3="-0.052411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.461558"
                        y3="0.766624"
                        z3="1.865957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.854099"
                        y3="2.625302"
                        z3="-1.202442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.547657"
                        y3="-0.702341"
                        z3="1.598658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.917795"
                        y3="1.195904"
                        z3="0.349482"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.587759"
                        y3="-1.647676"
                        z3="0.216938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.614563"
                        y3="-0.567792"
                        z3="0.299584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.20802"
                        y3="-0.226511"
                        z3="-0.175704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.068842"
                        y3="-2.257043"
                        z3="1.496953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.617288"
                        y3="-2.634913"
                        z3="-0.924491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.756113"
                        y3="-0.462592"
                        z3="-0.633207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340531"
                        y3="0.597075"
                        z3="0.675893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.777297"
                        y3="0.39336"
                        z3="-0.522615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682282"
                        y3="1.861654"
                        z3="0.611912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.901108"
                        y3="0.383447"
                        z3="-1.513668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.908042"
                        y3="1.424381"
                        z3="0.555701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.921091"
                        y3="0.5426"
                        z3="-0.578666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.536132"
                        y3="-0.438692"
                        z3="0.238737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.182934"
                        y3="0.55874"
                        z3="-1.357354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.2884"
                        y3="-1.692754"
                        z3="0.4808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.115286"
                        y3="-0.537245"
                        z3="-0.837678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.371576"
                        y3="-1.847575"
                        z3="-0.587938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.881667"
                        y3="1.601318"
                        z3="-0.566725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.233955"
                        y3="-0.063966"
                        z3="0.838505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.812182"
                        y3="-0.229132"
                        z3="1.311348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.080897"
                        y3="-0.070941"
                        z3="-1.240709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.631093"
                        y3="-3.166985"
                        z3="1.715627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.017675"
                        y3="-2.536943"
                        z3="1.401888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.16901"
                        y3="-1.602557"
                        z3="2.35934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.632523"
                        y3="-3.087254"
                        z3="-1.053542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.326156"
                        y3="-3.439387"
                        z3="-0.718788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.892278"
                        y3="-2.179998"
                        z3="-1.875172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.763777"
                        y3="-1.14815"
                        z3="-1.474873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.507999"
                        y3="1.917817"
                        z3="1.683841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.737589"
                        y3="2.871259"
                        z3="0.211843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.982677"
                        y3="1.346501"
                        z3="-2.024088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.778833"
                        y3="-0.391193"
                        z3="-2.270236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.859651"
                        y3="0.218905"
                        z3="-1.014506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.035525"
                        y3="2.416264"
                        z3="0.114675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.80055"
                        y3="1.241457"
                        z3="1.159685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.052538"
                        y3="1.470249"
                        z3="1.226568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.956291"
                        y3="0.405842"
                        z3="-2.417063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.657754"
                        y3="1.540012"
                        z3="-1.288836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.730979"
                        y3="-1.661947"
                        z3="1.481294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.60973"
                        y3="-2.548672"
                        z3="0.477485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.925015"
                        y3="-0.694874"
                        z3="-1.55087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.578535"
                        y3="-0.20175"
                        z3="0.09421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.073248"
                        y3="-2.625825"
                        z3="-0.286076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.909969"
                        y3="-2.184526"
                        z3="-1.52003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3681,1.1732,-.0524;-1.4616,.7666,1.866;2.8541,2.6253,-1.2024;1.5477,-.7023,1.5987;1.9178,1.1959,.3495;-2.5878,-1.6477,.2169;-3.6146,-.5678,.2996;-2.208,-.2265,-.1757;-2.0688,-2.257,1.497;-2.6173,-2.6349,-.9245;-4.7561,-.4626,-.6332;-1.3405,.5971,.6759;-5.7773,.3934,-.5226;.6823,1.8617,.6119;-6.9011,.3834,-1.5137;-5.908,1.4244,.5557;3.9211,.5426,-.5787;3.5361,-.4387,.2387;5.1829,.5587,-1.3574;4.2884,-1.6928,.4808;6.1153,-.5372,-.8377;5.3716,-1.8476,-.5879;2.8817,1.6013,-.5667;2.234,-.064,.8385;-3.8122,-.2291,1.3113;-2.0809,-.0709,-1.2407;-2.6311,-3.167,1.7156;-1.0177,-2.5369,1.4019;-2.169,-1.6026,2.3593;-1.6325,-3.0873,-1.0535;-3.3262,-3.4394,-.7188;-2.8923,-2.18,-1.8752;-4.7638,-1.1482,-1.4749;.508,1.9178,1.6838;.7376,2.8713,.2118;-6.9827,1.3465,-2.0241;-6.7788,-.3912,-2.2702;-7.8597,.2189,-1.0145;-6.0355,2.4163,.1147;-6.8006,1.2415,1.1597;-5.0525,1.4702,1.2266;4.9563,.4058,-2.4171;5.6578,1.54,-1.2888;4.731,-1.6619,1.4813;3.6097,-2.5487,.4775;6.925,-.6949,-1.5509;6.5785,-.2018,.0942;6.0732,-2.6258,-.2861;4.91,-2.1845,-1.52;</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">2071.6032151124 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">1.434e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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="-0.36812486"
                                 y3="1.17325021"
                                 z3="-0.05241077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.46155788"
                                 y3="0.76662446"
                                 z3="1.86595694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.85409945"
                                 y3="2.62530164"
                                 z3="-1.20244225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54765708"
                                 y3="-0.70234064"
                                 z3="1.59865798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91779484"
                                 y3="1.19590392"
                                 z3="0.34948197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58775867"
                                 y3="-1.64767649"
                                 z3="0.21693774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.6145632"
                                 y3="-0.56779246"
                                 z3="0.29958389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20802027"
                                 y3="-0.22651102"
                                 z3="-0.1757044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06884167"
                                 y3="-2.25704333"
                                 z3="1.49695293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6172879"
                                 y3="-2.63491342"
                                 z3="-0.9244909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.75611296"
                                 y3="-0.46259214"
                                 z3="-0.63320708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34053128"
                                 y3="0.59707453"
                                 z3="0.67589251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.77729716"
                                 y3="0.39335966"
                                 z3="-0.52261534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68228238"
                                 y3="1.86165369"
                                 z3="0.61191232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.9011085"
                                 y3="0.38344736"
                                 z3="-1.51366843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.90804211"
                                 y3="1.42438145"
                                 z3="0.55570089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92109125"
                                 y3="0.54259975"
                                 z3="-0.57866571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53613153"
                                 y3="-0.43869195"
                                 z3="0.23873715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.18293446"
                                 y3="0.55873986"
                                 z3="-1.3573541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28840009"
                                 y3="-1.6927538"
                                 z3="0.48079992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.11528555"
                                 y3="-0.53724533"
                                 z3="-0.83767771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.37157585"
                                 y3="-1.84757485"
                                 z3="-0.58793838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88166724"
                                 y3="1.60131845"
                                 z3="-0.5667249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.23395502"
                                 y3="-0.06396558"
                                 z3="0.83850497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81218249"
                                 y3="-0.22913229"
                                 z3="1.31134806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08089711"
                                 y3="-0.07094054"
                                 z3="-1.24070903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.63109291"
                                 y3="-3.16698476"
                                 z3="1.71562716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.01767472"
                                 y3="-2.53694302"
                                 z3="1.40188827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.16901049"
                                 y3="-1.60255711"
                                 z3="2.35934011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63252327"
                                 y3="-3.08725443"
                                 z3="-1.05354173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.32615589"
                                 y3="-3.43938727"
                                 z3="-0.71878844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89227817"
                                 y3="-2.1799985"
                                 z3="-1.87517222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.76377686"
                                 y3="-1.14815014"
                                 z3="-1.47487291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50799852"
                                 y3="1.91781714"
                                 z3="1.68384144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73758878"
                                 y3="2.87125898"
                                 z3="0.21184315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.98267712"
                                 y3="1.34650071"
                                 z3="-2.02408824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.778833"
                                 y3="-0.39119349"
                                 z3="-2.27023619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.8596507"
                                 y3="0.21890471"
                                 z3="-1.01450612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.03552455"
                                 y3="2.4162641"
                                 z3="0.11467463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.80054966"
                                 y3="1.24145652"
                                 z3="1.15968457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.05253779"
                                 y3="1.4702485"
                                 z3="1.22656832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.95629107"
                                 y3="0.40584176"
                                 z3="-2.41706274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65775417"
                                 y3="1.54001182"
                                 z3="-1.28883636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.73097907"
                                 y3="-1.66194667"
                                 z3="1.48129392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60972959"
                                 y3="-2.54867159"
                                 z3="0.47748472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.9250154"
                                 y3="-0.69487413"
                                 z3="-1.55086954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.57853482"
                                 y3="-0.20175038"
                                 z3="0.09420979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.07324753"
                                 y3="-2.62582498"
                                 z3="-0.28607581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.90996883"
                                 y3="-2.18452619"
                                 z3="-1.52003036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3681,1.1733,-.0524;-1.4616,.7666,1.866;2.8541,2.6253,-1.2024;1.5477,-.7023,1.5987;1.9178,1.1959,.3495;-2.5878,-1.6477,.2169;-3.6146,-.5678,.2996;-2.208,-.2265,-.1757;-2.0688,-2.257,1.497;-2.6173,-2.6349,-.9245;-4.7561,-.4626,-.6332;-1.3405,.5971,.6759;-5.7773,.3934,-.5226;.6823,1.8617,.6119;-6.9011,.3834,-1.5137;-5.908,1.4244,.5557;3.9211,.5426,-.5787;3.5361,-.4387,.2387;5.1829,.5587,-1.3574;4.2884,-1.6928,.4808;6.1153,-.5372,-.8377;5.3716,-1.8476,-.5879;2.8817,1.6013,-.5667;2.234,-.064,.8385;-3.8122,-.2291,1.3113;-2.0809,-.0709,-1.2407;-2.6311,-3.167,1.7156;-1.0177,-2.5369,1.4019;-2.169,-1.6026,2.3593;-1.6325,-3.0873,-1.0535;-3.3262,-3.4394,-.7188;-2.8923,-2.18,-1.8752;-4.7638,-1.1482,-1.4749;.508,1.9178,1.6838;.7376,2.8713,.2118;-6.9827,1.3465,-2.0241;-6.7788,-.3912,-2.2702;-7.8597,.2189,-1.0145;-6.0355,2.4163,.1147;-6.8005,1.2415,1.1597;-5.0525,1.4702,1.2266;4.9563,.4058,-2.4171;5.6578,1.54,-1.2888;4.731,-1.6619,1.4813;3.6097,-2.5487,.4775;6.925,-.6949,-1.5509;6.5785,-.2018,.0942;6.0732,-2.6258,-.2861;4.91,-2.1845,-1.52;</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="-0.368125"
                        y3="1.17325"
                        z3="-0.052411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.461558"
                        y3="0.766624"
                        z3="1.865957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.854099"
                        y3="2.625302"
                        z3="-1.202442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.547657"
                        y3="-0.702341"
                        z3="1.598658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.917795"
                        y3="1.195904"
                        z3="0.349482"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.587759"
                        y3="-1.647676"
                        z3="0.216938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.614563"
                        y3="-0.567792"
                        z3="0.299584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.20802"
                        y3="-0.226511"
                        z3="-0.175704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.068842"
                        y3="-2.257043"
                        z3="1.496953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.617288"
                        y3="-2.634913"
                        z3="-0.924491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.756113"
                        y3="-0.462592"
                        z3="-0.633207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340531"
                        y3="0.597075"
                        z3="0.675893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.777297"
                        y3="0.39336"
                        z3="-0.522615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682282"
                        y3="1.861654"
                        z3="0.611912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.901108"
                        y3="0.383447"
                        z3="-1.513668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.908042"
                        y3="1.424381"
                        z3="0.555701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.921091"
                        y3="0.5426"
                        z3="-0.578666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.536132"
                        y3="-0.438692"
                        z3="0.238737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.182934"
                        y3="0.55874"
                        z3="-1.357354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.2884"
                        y3="-1.692754"
                        z3="0.4808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.115286"
                        y3="-0.537245"
                        z3="-0.837678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.371576"
                        y3="-1.847575"
                        z3="-0.587938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.881667"
                        y3="1.601318"
                        z3="-0.566725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.233955"
                        y3="-0.063966"
                        z3="0.838505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.812182"
                        y3="-0.229132"
                        z3="1.311348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.080897"
                        y3="-0.070941"
                        z3="-1.240709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.631093"
                        y3="-3.166985"
                        z3="1.715627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.017675"
                        y3="-2.536943"
                        z3="1.401888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.16901"
                        y3="-1.602557"
                        z3="2.35934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.632523"
                        y3="-3.087254"
                        z3="-1.053542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.326156"
                        y3="-3.439387"
                        z3="-0.718788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.892278"
                        y3="-2.179998"
                        z3="-1.875172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.763777"
                        y3="-1.14815"
                        z3="-1.474873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.507999"
                        y3="1.917817"
                        z3="1.683841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.737589"
                        y3="2.871259"
                        z3="0.211843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.982677"
                        y3="1.346501"
                        z3="-2.024088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.778833"
                        y3="-0.391193"
                        z3="-2.270236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.859651"
                        y3="0.218905"
                        z3="-1.014506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.035525"
                        y3="2.416264"
                        z3="0.114675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.80055"
                        y3="1.241457"
                        z3="1.159685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.052538"
                        y3="1.470249"
                        z3="1.226568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.956291"
                        y3="0.405842"
                        z3="-2.417063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.657754"
                        y3="1.540012"
                        z3="-1.288836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.730979"
                        y3="-1.661947"
                        z3="1.481294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.60973"
                        y3="-2.548672"
                        z3="0.477485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.925015"
                        y3="-0.694874"
                        z3="-1.55087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.578535"
                        y3="-0.20175"
                        z3="0.09421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.073248"
                        y3="-2.625825"
                        z3="-0.286076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.909969"
                        y3="-2.184526"
                        z3="-1.52003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3681,1.1732,-.0524;-1.4616,.7666,1.866;2.8541,2.6253,-1.2024;1.5477,-.7023,1.5987;1.9178,1.1959,.3495;-2.5878,-1.6477,.2169;-3.6146,-.5678,.2996;-2.208,-.2265,-.1757;-2.0688,-2.257,1.497;-2.6173,-2.6349,-.9245;-4.7561,-.4626,-.6332;-1.3405,.5971,.6759;-5.7773,.3934,-.5226;.6823,1.8617,.6119;-6.9011,.3834,-1.5137;-5.908,1.4244,.5557;3.9211,.5426,-.5787;3.5361,-.4387,.2387;5.1829,.5587,-1.3574;4.2884,-1.6928,.4808;6.1153,-.5372,-.8377;5.3716,-1.8476,-.5879;2.8817,1.6013,-.5667;2.234,-.064,.8385;-3.8122,-.2291,1.3113;-2.0809,-.0709,-1.2407;-2.6311,-3.167,1.7156;-1.0177,-2.5369,1.4019;-2.169,-1.6026,2.3593;-1.6325,-3.0873,-1.0535;-3.3262,-3.4394,-.7188;-2.8923,-2.18,-1.8752;-4.7638,-1.1482,-1.4749;.508,1.9178,1.6838;.7376,2.8713,.2118;-6.9827,1.3465,-2.0241;-6.7788,-.3912,-2.2702;-7.8597,.2189,-1.0145;-6.0355,2.4163,.1147;-6.8006,1.2415,1.1597;-5.0525,1.4702,1.2266;4.9563,.4058,-2.4171;5.6578,1.54,-1.2888;4.731,-1.6619,1.4813;3.6097,-2.5487,.4775;6.925,-.6949,-1.5509;6.5785,-.2018,.0942;6.0732,-2.6258,-.2861;4.91,-2.1845,-1.52;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278.1757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.7906</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">-1094.86893307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2071.60321511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3166.47214818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5605.73464377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.26249559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03801063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91540133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04646826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000146270353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000146270353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000292540706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976114374186</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0866 5.2246 5.3289 5.3429 5.4209 5.6338 5.7103 5.7440 5.8194 5.9603 6.0870 6.2392 6.3253 6.4640 6.4769 6.5311 6.6338 6.7003 6.9370 6.9661 7.0287 7.1201 7.2402 7.3339 7.5006 7.5236 7.6271 7.7357 7.8433 7.8922 8.0360 8.1409 8.1718 8.3963 8.4528 8.6832 8.8642 8.8862 9.0398 9.2137 9.3265 9.4921 9.6121 9.8104 9.9764 10.0434 10.2218 10.3523 10.3794 10.5015 10.6666 10.8454 10.8826 10.9456 11.0710 11.1584 11.3825 11.4675 11.7160 11.8344 11.9470 12.0473 12.2352 12.3690 12.4937 12.5565 12.6699 12.7305 12.8145 12.9561 12.9999 13.0150 13.2564 13.4092 13.4611 13.5579 13.6729 13.7601 13.8059 13.9107 14.0258 14.0612 14.1724 14.2045 14.2528 14.3108 14.4662 14.5056 14.5555 14.6293 14.7153 14.8574 14.8978 14.9823 15.0551 15.2002 15.3452 15.3780 15.4051 15.4469 15.5243 15.5594 15.6893 15.7279 15.8098 15.9550 15.9863 16.0236 16.1645 16.4030 16.5078 16.5913 16.7396 16.8088 16.9237 17.1102 17.2732 17.3147 17.5330 17.6574 17.8464 17.8837 18.0477 18.1057 18.1406 18.2707 18.4230 18.6547 18.9023 19.0352 19.2057 19.4490 19.6849 19.8073 19.9357 20.0254 20.2520 20.3038 20.4265 20.5268 20.7616 20.9520 21.0612 21.1100 21.2439 21.3781 21.5009 21.8552 22.0593 22.2119 22.3363 22.4697 22.7648 22.9361 23.1730 23.2753 23.4431 23.5764 23.6158 23.8480 24.0279 24.1805 24.1927 24.2606 24.4457 24.7677 24.8493 25.0468 25.1489 25.3164 25.5129 25.5883 25.6677 25.8526 26.0334 26.2011 26.2559 26.5998 26.8627 26.9524 27.1153 27.2299 27.4911 27.6204 27.9019 27.9853 28.2621 28.3969 28.4125 28.5303 28.6596 28.7198 28.9772 29.1390 29.2301 29.3322 29.5136 29.6514 29.6877 29.7711 29.8598 30.0482 30.2310 30.3875 30.4747 30.6643 30.7685 30.8739 30.9723 31.1259 31.3677 31.4292 31.4983 31.5665 31.7970 31.9686 32.1269 32.1768 32.3662 32.4786 32.6399 32.9635 33.0306 33.0763 33.1761 33.2392 33.4180 33.4893 33.5514 33.7382 33.7930 33.8928 33.9178 34.0957 34.1443 34.3440 34.4651 34.5359 34.7963 34.8843 35.2760 35.3895 35.4763 35.7736 35.8694 36.1007 36.2692 36.3561 36.4512 36.5841 36.6668 36.8919 36.9870 37.1639 37.2590 37.4728 37.5581 37.7201 37.8346 38.1342 38.3166 38.4223 38.5814 38.7649 38.8057 39.0175 39.1108 39.3604 39.4802 39.7123 39.8785 40.1647 40.2448 40.3636 40.4232 40.6122 40.7638 40.9674 41.1160 41.1838 41.4397 41.5212 41.7267 41.7783 42.0002 42.0315 42.1457 42.3530 42.4203 42.5242 42.6144 42.6609 42.9213 42.9953 43.0177 43.1229 43.3005 43.3671 43.6235 43.7211 43.7780 43.9030 43.9536 44.2224 44.2886 44.4275 44.6524 44.7436 44.8459 44.8978 45.1938 45.3563 45.5067 45.6891 45.8649 46.0236 46.1700 46.3707 46.5689 46.5932 46.6232 46.8525 46.9192 47.0950 47.1714 47.3425 47.5780 47.7622 47.8081 47.9097 47.9648 48.1394 48.3474 48.5071 48.7573 48.8719 48.9583 49.1575 49.4827 49.8882 49.9613 50.0845 50.3873 50.6377 50.8623 51.0523 51.2254 51.7104 51.8996 52.0189 52.2951 52.4252 52.8153 53.1551 53.1944 53.6380 53.7746 53.9665 54.1843 54.5507 54.7249 55.3480 56.1266 56.2534 56.5854 56.6845 56.7802 57.0017 57.2627 57.3327 57.5857 58.0353 58.0826 58.6147 58.8181 58.9279 59.5628 59.7749 60.2345 60.4326 60.5481 60.7102 61.0437 61.1732 61.3376 61.6400 61.9752 62.2087 62.3515 62.5228 62.8961 62.9484 63.0126 63.1214 63.2727 63.4444 64.0052 64.3548 64.5021 65.0427 65.1906 65.8181 66.0191 66.3122 66.3458 66.8558 67.0315 67.6960 67.8713 68.0067 68.1236 68.2979 68.7504 69.0338 69.2663 69.4644 69.6229 69.7232 70.4823 70.7166 70.8115 70.8803 71.0907 71.2786 71.5620 71.6232 71.8536 72.1216 72.3167 72.5966 72.6340 72.7092 73.1157 73.2072 73.2652 73.4796 73.7140 74.1945 74.5198 74.6294 74.9142 75.0405 75.3108 75.4150 75.5050 75.5367 75.7308 75.9210 76.0589 76.1369 76.3864 76.5821 76.7116 77.0737 77.2929 77.3903 77.6583 77.9009 78.0257 78.3263 78.4641 78.6767 78.7751 78.8949 78.9749 79.0908 79.2208 79.3748 79.4390 79.5566 79.8235 79.9079 79.9541 80.3096 80.3871 80.5966 80.7953 80.9349 80.9571 81.0940 81.2336 81.4982 81.6411 81.7488 81.8671 81.9378 82.0004 82.2904 82.3896 82.6073 82.7733 83.0391 83.2005 83.2698 83.3835 83.5383 83.6283 83.7520 83.9464 84.1429 84.2970 84.4600 84.6693 84.7676 84.7994 84.9387 85.0494 85.1419 85.2572 85.3935 85.4859 85.6515 85.7319 85.8316 86.0913 86.2794 86.3218 86.3891 86.5218 86.5426 86.7609 86.9313 86.9987 87.2471 87.3959 87.5965 87.6230 87.7927 87.8976 88.1092 88.1709 88.4906 88.5928 88.7462 88.8494 88.9056 89.0664 89.1336 89.3674 89.5147 89.6485 89.7736 89.8743 89.9310 90.1137 90.2096 90.2933 90.6240 90.7159 90.9661 91.1137 91.2478 91.3497 91.4270 91.6790 91.7327 91.9791 92.0757 92.2111 92.3595 92.3828 92.5323 92.8420 92.9403 93.0298 93.2702 93.3736 93.4507 93.6269 93.7875 93.8747 94.1107 94.1620 94.2241 94.4087 94.6616 94.7462 94.9468 94.9700 95.2842 95.3328 95.3785 95.5187 95.5719 95.8612 95.9579 96.1252 96.2827 96.3679 96.7298 96.8444 96.9743 97.0528 97.1510 97.2192 97.3625 97.7254 97.9260 98.0040 98.0860 98.2078 98.4205 98.5258 98.6805 98.8572 99.0557 99.1942 99.3036 99.4761 99.5585 99.8286 99.9267 100.1472 100.2521 100.3446 100.5220 100.7590 100.8155 100.8694 101.1677 101.2122 101.6019 101.7677 101.8153 102.0521 102.1587 102.5013 102.7195 102.8146 102.9081 103.0132 103.2070 103.3378 103.5750 103.6558 103.7604 103.8259 103.9707 104.1964 104.3282 104.6391 104.8339 104.9709 105.1324 105.3394 105.6230 105.7317 105.8471 105.9553 106.0447 106.4224 106.6373 106.8155 106.9947 107.3755 107.4383 107.5441 107.6203 108.0494 108.3773 108.4422 108.5531 108.6080 108.7127 109.0067 109.1630 109.2569 109.3612 109.6062 109.7535 109.7908 109.9744 110.2889 110.3854 110.4726 110.6079 110.9255 110.9764 111.0404 111.1926 111.3302 111.4092 111.7728 111.8747 111.9863 112.1099 112.2518 112.5097 112.6561 112.7356 112.9867 113.1191 113.2114 113.3824 113.5506 113.7422 113.9092 114.0953 114.1447 114.2008 114.5237 114.6524 114.7349 114.7750 114.8466 115.1951 115.2120 115.2981 115.3261 115.5382 115.6609 115.8694 115.9466 116.0561 116.2390 116.4061 116.5546 116.7130 116.8147 117.0420 117.1924 117.3067 117.4158 117.6322 117.7439 117.8571 117.8834 118.1091 118.3099 118.4046 118.5711 118.7563 118.9196 119.2602 119.3012 119.4655 119.6944 120.0520 120.2590 120.4246 120.5426 120.5729 120.8186 121.1694 121.3900 121.7370 122.1692 122.3375 122.3456 122.5297 122.7509 122.8856 122.9940 123.2700 123.8094 123.8794 124.0413 124.2612 124.4235 124.5672 125.0865 125.2580 125.4198 125.4591 126.1643 126.2378 126.2925 126.3916 126.6612 126.9407 127.0689 127.3986 127.6327 127.7854 128.1514 128.4405 128.5855 128.7469 128.9252 129.2237 129.3012 129.5342 129.6395 129.7217 129.9443 130.2040 130.3832 130.5042 130.7229 130.9274 131.1358 131.2581 131.5302 131.6833 131.7972 132.1908 132.5124 132.7277 133.3586 133.5251 133.7764 133.8487 133.9423 134.3599 134.3850 134.5167 134.6154 134.9116 135.0115 135.4336 135.7353 135.9088 136.3165 136.6639 136.9865 137.7088 137.9226 138.3801 138.5377 138.7438 138.8521 139.1502 139.3994 139.6764 139.7523 139.9596 140.2007 140.3977 140.5140 140.7038 141.2972 141.5279 141.5937 141.8678 142.0933 142.2961 142.5974 142.6932 142.9554 143.0324 143.3716 143.4839 143.8156 144.0132 144.3397 144.5817 144.6267 144.8530 144.9901 145.1178 145.4224 145.4573 145.6127 145.7276 145.8850 146.2225 146.3319 146.6947 146.7091 146.9534 147.0287 147.5962 147.7303 147.9196 148.1596 148.3981 148.6103 148.7400 148.9979 149.0933 149.3731 149.5066 149.6370 149.9114 150.0724 150.2458 150.5025 150.6216 150.7606 150.9733 151.0539 151.2494 151.3663 151.5419 151.7069 151.9213 152.1566 152.5380 152.6922 152.8633 153.0819 153.2336 153.5139 153.8598 153.9783 154.1782 154.5310 154.7161 154.8277 155.4743 155.8830 155.9422 156.3735 156.3997 156.6114 156.8063 157.2444 157.5781 157.7636 157.9111 158.0303 158.1088 158.1612 159.0296 159.3692 159.4746 159.6422 159.7634 160.0260 160.0325 160.3278 160.5250 161.1344 161.5039 161.6867 162.9313 163.4617 164.1609 166.3590 166.4857 167.7786 168.5002 170.7214 171.2058 171.3328 172.1157 173.6630 175.6230 175.7696 175.9170 176.9547 178.0401 178.9881 180.1394 181.6579 182.3167 183.2288 184.2647 186.4747 187.4200 187.8182 188.4312 188.7510 192.3903 192.5810 194.7564 195.7486 196.1000 196.6920 196.8888 198.0027 199.2153 204.1997 206.6865 618.1766 621.8901 626.7264 631.5134 635.6586 638.6406 639.9792 640.5278 641.1779 642.4430 642.5457 643.0255 643.7492 645.0175 646.9821 647.8548 650.0826 650.3615 651.4420 903.1161 1198.9263 1199.9807 1200.9583 1209.9699</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">-0.289137 -0.485373 -0.434925 -0.441466 -0.094189 0.134019 -0.037144 -0.061099 -0.279082 -0.294822 -0.260288 0.405807 -0.026547 0.079605 -0.230857 -0.257372 -0.079799 -0.057872 -0.071417 -0.070691 -0.135722 -0.135585 0.344647 0.336929 0.102281 0.094840 0.099656 0.093933 0.094934 0.100065 0.103660 0.090691 0.122726 0.143641 0.125667 0.094881 0.089527 0.093899 0.095728 0.097911 0.086742 0.102528 0.093854 0.101508 0.093539 0.081357 0.078925 0.080922 0.078964</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">8.2891 8.4854 8.4349 8.4415 7.0942 5.8660 6.0371 6.0611 6.2791 6.2948 6.2603 5.5942 6.0265 5.9204 6.2309 6.2574 6.0798 6.0579 6.0714 6.0707 6.1357 6.1356 5.6554 5.6631 0.8977 0.9052 0.9003 0.9061 0.9051 0.8999 0.8963 0.9093 0.8773 0.8564 0.8743 0.9051 0.9105 0.9061 0.9043 0.9021 0.9133 0.8975 0.9061 0.8985 0.9065 0.9186 0.9211 0.9191 0.9210</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">-0.2891 -0.4854 -0.4349 -0.4415 -0.0942 0.1340 -0.0371 -0.0611 -0.2791 -0.2948 -0.2603 0.4058 -0.0265 0.0796 -0.2309 -0.2574 -0.0798 -0.0579 -0.0714 -0.0707 -0.1357 -0.1356 0.3446 0.3369 0.1023 0.0948 0.0997 0.0939 0.0949 0.1001 0.1037 0.0907 0.1227 0.1436 0.1257 0.0949 0.0895 0.0939 0.0957 0.0979 0.0867 0.1025 0.0939 0.1015 0.0935 0.0814 0.0789 0.0809 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1062 2.0175 2.0778 2.0660 3.1015 3.7339 3.8361 3.7916 3.8848 3.9192 3.8916 4.1509 3.7287 3.8592 3.9278 3.9427 3.7146 3.6754 3.9175 3.9169 3.9143 3.9157 4.1961 4.1876 1.0183 1.0328 1.0016 1.0062 1.0164 1.0010 0.9991 1.0035 1.0078 1.0149 1.0160 0.9961 1.0078 0.9954 0.9971 0.9968 1.0134 1.0049 1.0152 1.0048 1.0155 1.0094 1.0066 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1062 2.0175 2.0778 2.0660 3.1015 3.7339 3.8361 3.7916 3.8848 3.9192 3.8916 4.1509 3.7287 3.8592 3.9278 3.9427 3.7146 3.6754 3.9175 3.9169 3.9143 3.9157 4.1961 4.1876 1.0183 1.0328 1.0016 1.0062 1.0164 1.0010 0.9991 1.0035 1.0078 1.0149 1.0160 0.9961 1.0078 0.9954 0.9971 0.9968 1.0134 1.0049 1.0152 1.0048 1.0155 1.0094 1.0066 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1485 0.8836 1.8694 1.9995 1.9800 0.9425 1.1098 1.1250 0.9509 0.8768 0.9268 0.9314 0.8650 1.0089 1.0031 1.0305 1.0105 0.9889 0.9963 0.9915 0.9885 0.9968 0.9915 1.8496 0.9715 0.9616 0.9608 0.9809 0.9749 0.9828 1.0021 0.9794 0.9826 0.9836 1.0060 1.7408 0.9759 0.9757 0.9751 0.9605 0.9295 0.9828 0.9991 0.9298 0.9826 1.0002 0.9249 1.0071 1.0066 1.0070 1.0068</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">-0.022621860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891554929523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.33295 19.57822 1.24527 -13.66613 12.65562 -1.01051 -5.63965 4.41219 -1.22747</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
