<?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="0.82829"
                        y3="-1.158412"
                        z3="-0.554629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.122647"
                        y3="-1.190655"
                        z3="1.272913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.07543"
                        y3="-2.638573"
                        z3="-2.045209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.445629"
                        y3="0.231259"
                        z3="1.417761"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.443365"
                        y3="-1.402974"
                        z3="-0.202961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.269943"
                        y3="0.127885"
                        z3="-0.562978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.512071"
                        y3="1.251091"
                        z3="0.050929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.75272"
                        y3="0.112022"
                        z3="-0.640634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.962527"
                        y3="0.403285"
                        z3="-1.877837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.017293"
                        y3="-0.864757"
                        z3="0.29188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.445017"
                        y3="1.475509"
                        z3="1.516227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.914686"
                        y3="-0.799725"
                        z3="0.151014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.500806"
                        y3="2.192872"
                        z3="2.130449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.163972"
                        y3="-1.966323"
                        z3="0.065028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.518179"
                        y3="2.402746"
                        z3="3.613665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.341068"
                        y3="2.81241"
                        z3="1.414561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.450695"
                        y3="-0.841624"
                        z3="-1.180372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.268676"
                        y3="0.000494"
                        z3="-0.161996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.628947"
                        y3="-0.848243"
                        z3="-2.081588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.219636"
                        y3="1.061491"
                        z3="0.250039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.421893"
                        y3="0.447353"
                        z3="-1.89629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.572954"
                        y3="0.822348"
                        z3="-0.422086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.282554"
                        y3="-1.756336"
                        z3="-1.253085"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.971194"
                        y3="-0.316318"
                        z3="0.482734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.481955"
                        y3="2.160983"
                        z3="-0.54262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.336832"
                        y3="0.356099"
                        z3="-1.611159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.085577"
                        y3="-0.514003"
                        z3="-2.457349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.407634"
                        y3="1.113533"
                        z3="-2.492388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.956363"
                        y3="0.821817"
                        z3="-1.705767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.565171"
                        y3="-1.047022"
                        z3="1.262449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.097128"
                        y3="-1.825231"
                        z3="-0.220872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.032813"
                        y3="-0.503239"
                        z3="0.466385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236079"
                        y3="1.040715"
                        z3="2.119636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.011009"
                        y3="-2.03172"
                        z3="1.14038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.120098"
                        y3="-2.968388"
                        z3="-0.358599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.565544"
                        y3="3.466532"
                        z3="3.860908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.602535"
                        y3="2.021065"
                        z3="4.073024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.364124"
                        y3="1.908559"
                        z3="4.090814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.421746"
                        y3="2.759099"
                        z3="0.330262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.409031"
                        y3="2.317565"
                        z3="1.69877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.227263"
                        y3="3.863167"
                        z3="1.691068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.313604"
                        y3="-0.968136"
                        z3="-3.120785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.250967"
                        y3="-1.719921"
                        z3="-1.853693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.320551"
                        y3="1.080901"
                        z3="1.337807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.813536"
                        y3="2.038621"
                        z3="-0.03156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.913299"
                        y3="1.258362"
                        z3="-2.425156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.404738"
                        y3="0.342122"
                        z3="-2.357644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.098278"
                        y3="0.01979"
                        z3="0.103449"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.191415"
                        y3="1.715697"
                        z3="-0.324719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8283,-1.1584,-.5546;2.1226,-1.1907,1.2729;-2.0754,-2.6386,-2.0452;-1.4456,.2313,1.4178;-1.4434,-1.403,-.203;4.2699,.1279,-.563;3.5121,1.2511,.0509;2.7527,.112,-.6406;4.9625,.4033,-1.8778;5.0173,-.8648,.2919;3.445,1.4755,1.5162;1.9147,-.7997,.151;2.5008,2.1929,2.1304;-.164,-1.9663,.065;2.5182,2.4027,3.6137;1.3411,2.8124,1.4146;-3.4507,-.8416,-1.1804;-3.2687,.0005,-.162;-4.6289,-.8482,-2.0816;-4.2196,1.0615,.25;-5.4219,.4474,-1.8963;-5.573,.8223,-.4221;-2.2826,-1.7563,-1.2531;-1.9712,-.3163,.4827;3.482,2.161,-.5426;2.3368,.3561,-1.6112;5.0856,-.514,-2.4573;4.4076,1.1135,-2.4924;5.9564,.8218,-1.7058;4.5652,-1.047,1.2624;5.0971,-1.8252,-.2209;6.0328,-.5032,.4664;4.2361,1.0407,2.1196;-.011,-2.0317,1.1404;-.1201,-2.9684,-.3586;2.5655,3.4665,3.8609;1.6025,2.0211,4.073;3.3641,1.9086,4.0908;1.4217,2.7591,.3303;.409,2.3176,1.6988;1.2273,3.8632,1.6911;-4.3136,-.9681,-3.1208;-5.251,-1.7199,-1.8537;-4.3206,1.0809,1.3378;-3.8135,2.0386,-.0316;-4.9133,1.2584,-2.4252;-6.4047,.3421,-2.3576;-6.0983,.0198,.1034;-6.1914,1.7157,-.3247;</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">2110.8719286713 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 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="0.82829028"
                                 y3="-1.1584123"
                                 z3="-0.5546288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12264683"
                                 y3="-1.19065476"
                                 z3="1.27291296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.07543036"
                                 y3="-2.63857258"
                                 z3="-2.04520859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.44562929"
                                 y3="0.23125902"
                                 z3="1.41776073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.4433649"
                                 y3="-1.40297369"
                                 z3="-0.2029614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.26994299"
                                 y3="0.12788541"
                                 z3="-0.56297782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51207125"
                                 y3="1.25109136"
                                 z3="0.05092941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75271961"
                                 y3="0.11202223"
                                 z3="-0.64063392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.96252673"
                                 y3="0.40328456"
                                 z3="-1.87783741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.01729343"
                                 y3="-0.86475712"
                                 z3="0.29188008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.44501672"
                                 y3="1.47550864"
                                 z3="1.51622732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91468564"
                                 y3="-0.79972463"
                                 z3="0.15101419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50080552"
                                 y3="2.1928718"
                                 z3="2.13044938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16397175"
                                 y3="-1.96632315"
                                 z3="0.06502825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.51817891"
                                 y3="2.40274561"
                                 z3="3.61366546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34106827"
                                 y3="2.81240968"
                                 z3="1.41456066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45069459"
                                 y3="-0.84162374"
                                 z3="-1.18037231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.26867633"
                                 y3="0.00049413"
                                 z3="-0.16199563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.62894715"
                                 y3="-0.84824342"
                                 z3="-2.08158827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21963643"
                                 y3="1.06149081"
                                 z3="0.25003916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.42189282"
                                 y3="0.44735308"
                                 z3="-1.89629047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.57295416"
                                 y3="0.82234848"
                                 z3="-0.42208552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28255408"
                                 y3="-1.75633631"
                                 z3="-1.25308499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.97119448"
                                 y3="-0.31631771"
                                 z3="0.48273441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.48195482"
                                 y3="2.16098261"
                                 z3="-0.54262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.33683166"
                                 y3="0.35609924"
                                 z3="-1.61115915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.08557721"
                                 y3="-0.51400263"
                                 z3="-2.45734931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.40763365"
                                 y3="1.11353327"
                                 z3="-2.49238839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.95636345"
                                 y3="0.82181724"
                                 z3="-1.70576672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56517075"
                                 y3="-1.04702213"
                                 z3="1.26244936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09712836"
                                 y3="-1.82523084"
                                 z3="-0.22087224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.03281316"
                                 y3="-0.50323851"
                                 z3="0.46638546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2360788"
                                 y3="1.04071513"
                                 z3="2.11963593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01100938"
                                 y3="-2.0317203"
                                 z3="1.14037971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12009806"
                                 y3="-2.96838784"
                                 z3="-0.35859878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.5655438"
                                 y3="3.46653155"
                                 z3="3.860908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.60253456"
                                 y3="2.02106521"
                                 z3="4.07302366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36412389"
                                 y3="1.90855898"
                                 z3="4.09081365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42174586"
                                 y3="2.75909861"
                                 z3="0.33026238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.40903055"
                                 y3="2.31756487"
                                 z3="1.69877002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22726305"
                                 y3="3.86316683"
                                 z3="1.69106757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.31360389"
                                 y3="-0.9681359"
                                 z3="-3.12078491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25096717"
                                 y3="-1.71992117"
                                 z3="-1.85369317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.32055086"
                                 y3="1.08090059"
                                 z3="1.33780709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.81353623"
                                 y3="2.03862126"
                                 z3="-0.03156006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.91329867"
                                 y3="1.25836173"
                                 z3="-2.42515595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.40473829"
                                 y3="0.34212199"
                                 z3="-2.3576444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.0982779"
                                 y3="0.01978995"
                                 z3="0.10344914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.19141485"
                                 y3="1.71569715"
                                 z3="-0.32471905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8283,-1.1584,-.5546;2.1226,-1.1907,1.2729;-2.0754,-2.6386,-2.0452;-1.4456,.2313,1.4178;-1.4434,-1.403,-.203;4.2699,.1279,-.563;3.5121,1.2511,.0509;2.7527,.112,-.6406;4.9625,.4033,-1.8778;5.0173,-.8648,.2919;3.445,1.4755,1.5162;1.9147,-.7997,.151;2.5008,2.1929,2.1304;-.164,-1.9663,.065;2.5182,2.4027,3.6137;1.3411,2.8124,1.4146;-3.4507,-.8416,-1.1804;-3.2687,.0005,-.162;-4.6289,-.8482,-2.0816;-4.2196,1.0615,.25;-5.4219,.4474,-1.8963;-5.573,.8223,-.4221;-2.2826,-1.7563,-1.2531;-1.9712,-.3163,.4827;3.482,2.161,-.5426;2.3368,.3561,-1.6112;5.0856,-.514,-2.4573;4.4076,1.1135,-2.4924;5.9564,.8218,-1.7058;4.5652,-1.047,1.2624;5.0971,-1.8252,-.2209;6.0328,-.5032,.4664;4.2361,1.0407,2.1196;-.011,-2.0317,1.1404;-.1201,-2.9684,-.3586;2.5655,3.4665,3.8609;1.6025,2.0211,4.073;3.3641,1.9086,4.0908;1.4217,2.7591,.3303;.409,2.3176,1.6988;1.2273,3.8632,1.6911;-4.3136,-.9681,-3.1208;-5.251,-1.7199,-1.8537;-4.3206,1.0809,1.3378;-3.8135,2.0386,-.0316;-4.9133,1.2584,-2.4252;-6.4047,.3421,-2.3576;-6.0983,.0198,.1034;-6.1914,1.7157,-.3247;</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 "1-OCTANOL"</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="0.82829"
                        y3="-1.158412"
                        z3="-0.554629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.122647"
                        y3="-1.190655"
                        z3="1.272913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.07543"
                        y3="-2.638573"
                        z3="-2.045209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.445629"
                        y3="0.231259"
                        z3="1.417761"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.443365"
                        y3="-1.402974"
                        z3="-0.202961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.269943"
                        y3="0.127885"
                        z3="-0.562978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.512071"
                        y3="1.251091"
                        z3="0.050929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.75272"
                        y3="0.112022"
                        z3="-0.640634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.962527"
                        y3="0.403285"
                        z3="-1.877837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.017293"
                        y3="-0.864757"
                        z3="0.29188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.445017"
                        y3="1.475509"
                        z3="1.516227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.914686"
                        y3="-0.799725"
                        z3="0.151014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.500806"
                        y3="2.192872"
                        z3="2.130449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.163972"
                        y3="-1.966323"
                        z3="0.065028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.518179"
                        y3="2.402746"
                        z3="3.613665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.341068"
                        y3="2.81241"
                        z3="1.414561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.450695"
                        y3="-0.841624"
                        z3="-1.180372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.268676"
                        y3="0.000494"
                        z3="-0.161996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.628947"
                        y3="-0.848243"
                        z3="-2.081588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.219636"
                        y3="1.061491"
                        z3="0.250039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.421893"
                        y3="0.447353"
                        z3="-1.89629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.572954"
                        y3="0.822348"
                        z3="-0.422086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.282554"
                        y3="-1.756336"
                        z3="-1.253085"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.971194"
                        y3="-0.316318"
                        z3="0.482734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.481955"
                        y3="2.160983"
                        z3="-0.54262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.336832"
                        y3="0.356099"
                        z3="-1.611159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.085577"
                        y3="-0.514003"
                        z3="-2.457349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.407634"
                        y3="1.113533"
                        z3="-2.492388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.956363"
                        y3="0.821817"
                        z3="-1.705767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.565171"
                        y3="-1.047022"
                        z3="1.262449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.097128"
                        y3="-1.825231"
                        z3="-0.220872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.032813"
                        y3="-0.503239"
                        z3="0.466385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236079"
                        y3="1.040715"
                        z3="2.119636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.011009"
                        y3="-2.03172"
                        z3="1.14038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.120098"
                        y3="-2.968388"
                        z3="-0.358599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.565544"
                        y3="3.466532"
                        z3="3.860908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.602535"
                        y3="2.021065"
                        z3="4.073024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.364124"
                        y3="1.908559"
                        z3="4.090814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.421746"
                        y3="2.759099"
                        z3="0.330262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.409031"
                        y3="2.317565"
                        z3="1.69877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.227263"
                        y3="3.863167"
                        z3="1.691068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.313604"
                        y3="-0.968136"
                        z3="-3.120785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.250967"
                        y3="-1.719921"
                        z3="-1.853693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.320551"
                        y3="1.080901"
                        z3="1.337807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.813536"
                        y3="2.038621"
                        z3="-0.03156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.913299"
                        y3="1.258362"
                        z3="-2.425156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.404738"
                        y3="0.342122"
                        z3="-2.357644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.098278"
                        y3="0.01979"
                        z3="0.103449"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.191415"
                        y3="1.715697"
                        z3="-0.324719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8283,-1.1584,-.5546;2.1226,-1.1907,1.2729;-2.0754,-2.6386,-2.0452;-1.4456,.2313,1.4178;-1.4434,-1.403,-.203;4.2699,.1279,-.563;3.5121,1.2511,.0509;2.7527,.112,-.6406;4.9625,.4033,-1.8778;5.0173,-.8648,.2919;3.445,1.4755,1.5162;1.9147,-.7997,.151;2.5008,2.1929,2.1304;-.164,-1.9663,.065;2.5182,2.4027,3.6137;1.3411,2.8124,1.4146;-3.4507,-.8416,-1.1804;-3.2687,.0005,-.162;-4.6289,-.8482,-2.0816;-4.2196,1.0615,.25;-5.4219,.4474,-1.8963;-5.573,.8223,-.4221;-2.2826,-1.7563,-1.2531;-1.9712,-.3163,.4827;3.482,2.161,-.5426;2.3368,.3561,-1.6112;5.0856,-.514,-2.4573;4.4076,1.1135,-2.4924;5.9564,.8218,-1.7058;4.5652,-1.047,1.2624;5.0971,-1.8252,-.2209;6.0328,-.5032,.4664;4.2361,1.0407,2.1196;-.011,-2.0317,1.1404;-.1201,-2.9684,-.3586;2.5655,3.4665,3.8609;1.6025,2.0211,4.073;3.3641,1.9086,4.0908;1.4217,2.7591,.3303;.409,2.3176,1.6988;1.2273,3.8632,1.6911;-4.3136,-.9681,-3.1208;-5.251,-1.7199,-1.8537;-4.3206,1.0809,1.3378;-3.8135,2.0386,-.0316;-4.9133,1.2584,-2.4252;-6.4047,.3421,-2.3576;-6.0983,.0198,.1034;-6.1914,1.7157,-.3247;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.6493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.5915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87664647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.87192867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.74857515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5684.47842552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.72985038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03099917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91927451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04262804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000052799555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000052799555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000105599109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971828562242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0868 5.2043 5.3173 5.3820 5.4299 5.5852 5.6723 5.8083 5.8193 5.8886 6.1885 6.2993 6.3820 6.4644 6.5276 6.5823 6.6504 6.7482 6.8382 6.9186 7.0154 7.0596 7.1846 7.2374 7.3676 7.5280 7.6622 7.6833 7.8170 7.9584 8.0399 8.1847 8.2950 8.3202 8.4454 8.7217 8.8725 8.9549 9.2413 9.2743 9.4499 9.5526 9.6693 9.8174 9.8636 9.9930 10.1677 10.2955 10.4343 10.6027 10.8052 10.8074 10.8515 11.1262 11.2424 11.3719 11.4313 11.6202 11.6445 11.8635 12.0475 12.1314 12.2940 12.4508 12.5005 12.5311 12.6398 12.7755 12.8870 13.0051 13.2168 13.2593 13.3275 13.4498 13.5264 13.5480 13.5886 13.7028 13.7764 13.8697 14.0298 14.0452 14.2133 14.2421 14.2884 14.2932 14.3960 14.4401 14.5732 14.6570 14.6683 14.7551 14.7988 14.9617 15.0228 15.2279 15.3224 15.3605 15.4397 15.4866 15.5303 15.6271 15.6430 15.6838 15.8339 15.9657 15.9829 16.1493 16.2129 16.4231 16.5672 16.7783 16.8261 16.8884 16.9952 17.2728 17.3594 17.4081 17.5208 17.6247 17.7014 17.8154 18.0137 18.2261 18.3489 18.4723 18.7727 18.9682 19.0221 19.2259 19.3487 19.4883 19.6381 19.7885 20.0442 20.1690 20.3839 20.4810 20.6437 20.9206 20.9751 21.2131 21.2556 21.3706 21.4758 21.7830 21.9505 22.0235 22.1222 22.3809 22.5000 22.5389 22.7298 22.9047 23.0520 23.1130 23.2889 23.5100 23.6906 23.7864 24.0517 24.1884 24.5029 24.5487 24.7108 24.8790 24.9842 25.1297 25.2986 25.4105 25.4505 25.6371 25.7745 25.8622 26.0426 26.1197 26.3155 26.6221 26.8895 27.0111 27.0988 27.7312 27.8114 28.0423 28.1305 28.2279 28.4071 28.4492 28.5768 28.7084 28.8553 28.9428 29.0196 29.2792 29.4329 29.5036 29.6384 29.7604 29.8218 29.9173 30.0028 30.1170 30.2845 30.4311 30.5338 30.7110 30.7437 30.9992 31.0410 31.3026 31.3798 31.4999 31.5466 31.6274 31.7003 31.9502 32.1059 32.3066 32.3821 32.5997 32.7245 32.8172 32.9333 33.0176 33.1196 33.3572 33.5043 33.5924 33.6912 33.7300 33.8703 33.9344 33.9695 34.2538 34.3268 34.6415 34.7738 34.8370 34.9881 35.1877 35.3554 35.6621 35.7143 35.7572 35.9185 36.0114 36.2248 36.2992 36.5805 36.6397 36.7584 37.1020 37.2828 37.3184 37.3803 37.5932 37.6899 37.8503 37.9018 38.1788 38.2462 38.4359 38.6846 38.7747 39.0556 39.1992 39.3036 39.5049 39.6101 39.8251 40.0891 40.1893 40.2997 40.3231 40.5472 40.6513 40.7294 40.9449 41.0818 41.3443 41.5654 41.6307 41.6783 41.9030 42.0670 42.2101 42.3039 42.4225 42.5292 42.6119 42.6485 42.8404 42.9774 43.0778 43.1266 43.2615 43.3434 43.5017 43.5724 43.6259 43.6772 43.7871 43.8321 44.1266 44.3858 44.5047 44.6183 44.7104 44.8346 44.9410 45.1507 45.2674 45.3856 45.5814 46.1186 46.3098 46.3228 46.4630 46.5797 46.7644 46.7879 47.0057 47.0804 47.2062 47.3768 47.4375 47.5017 47.7578 47.8949 47.9320 48.0008 48.1675 48.2286 48.4942 48.9417 49.0786 49.3908 49.5927 49.8047 49.9159 49.9884 50.1952 50.5132 50.6386 50.7391 50.8853 51.4182 51.7148 51.8584 52.1079 52.6131 52.7503 52.9594 53.1961 53.5785 53.6769 53.8299 54.2127 54.4439 54.7754 55.1169 55.4272 55.8451 56.1925 56.5505 56.6542 57.0770 57.1479 57.3952 57.6686 57.7271 58.0802 58.2092 58.6663 58.8070 59.0450 59.2214 59.6750 59.9194 60.1007 60.4715 60.6772 61.0293 61.2126 61.3558 61.7082 62.0615 62.2941 62.6096 62.7952 62.9107 63.0333 63.2831 63.3188 63.5163 63.6696 64.3085 64.4905 64.7139 64.8447 65.1286 65.5762 65.9618 66.1400 66.3378 66.6285 66.9714 67.2753 67.7012 67.7724 67.9400 68.2299 68.4964 68.8626 69.2617 69.4824 69.6796 70.4630 70.6460 70.7960 70.8217 71.0668 71.1619 71.2993 71.4764 71.6205 71.8724 72.1294 72.2988 72.4674 72.6786 72.8797 73.0514 73.3616 73.4282 73.4839 73.6106 73.8698 74.2432 74.4997 74.8798 75.0183 75.1099 75.3147 75.4446 75.6279 75.6609 75.8879 76.1333 76.5174 76.5251 76.8444 77.0889 77.3230 77.5866 77.5938 77.7575 77.9404 78.0180 78.2277 78.5725 78.6890 78.7534 79.0698 79.0832 79.1732 79.3464 79.4661 79.5771 79.7197 79.9138 80.1228 80.1616 80.3143 80.5334 80.6213 80.8544 80.9962 81.0363 81.1716 81.4593 81.4917 81.5519 81.7010 81.7594 81.9376 82.1387 82.3307 82.4110 82.6583 82.8469 82.8919 83.0796 83.5672 83.6359 83.7650 83.8125 83.9895 84.0972 84.1214 84.4021 84.5709 84.5852 84.7160 84.8328 85.0300 85.1100 85.2533 85.3822 85.5749 85.5976 85.7317 85.8707 86.0392 86.2843 86.3300 86.5159 86.6737 86.7917 86.9318 86.9565 87.1499 87.3084 87.3575 87.5641 87.6919 87.8569 87.9100 88.0485 88.2394 88.2781 88.4942 88.5792 88.7052 88.7945 88.8609 89.0388 89.1339 89.3350 89.4515 89.6506 89.7301 89.9276 90.0109 90.0357 90.4887 90.6774 90.7058 91.0183 91.1054 91.1221 91.2562 91.3064 91.5490 91.8132 91.9600 92.0594 92.0933 92.2814 92.6011 92.6518 92.7397 92.7905 92.9976 93.1455 93.3307 93.4357 93.4838 93.8245 93.9241 94.0076 94.2430 94.4644 94.5426 94.5960 94.7184 94.9856 95.0662 95.1159 95.2149 95.3706 95.5117 95.6879 95.8372 95.8811 96.1335 96.3277 96.3726 96.5517 96.7549 96.8833 97.0637 97.1980 97.2868 97.4104 97.5552 97.7915 97.9786 98.0434 98.1140 98.3274 98.5025 98.5811 98.6899 99.0853 99.1028 99.2775 99.3853 99.6366 99.7553 99.9291 100.0104 100.1210 100.4061 100.4276 100.6553 100.7404 100.8235 100.9174 100.9824 101.2950 101.6122 101.7489 101.9888 102.0930 102.2205 102.4184 102.5628 102.6183 102.7172 102.9844 103.0500 103.1787 103.4910 103.5477 103.7311 103.8295 104.0483 104.1988 104.3005 104.5139 104.7608 104.8430 105.0291 105.0894 105.3863 105.5107 105.8188 106.0296 106.2427 106.2505 106.7106 106.9019 107.0269 107.1749 107.3982 107.5372 107.7066 107.9198 108.3204 108.4664 108.5072 108.6352 108.8421 109.0521 109.0934 109.2289 109.5049 109.6182 109.8057 109.9341 110.2135 110.2878 110.3858 110.5044 110.6600 110.6891 110.9411 111.0334 111.1568 111.2521 111.4281 111.7000 111.8428 111.9637 112.1246 112.2744 112.2837 112.6382 112.8095 112.9199 113.1002 113.1853 113.2394 113.7096 113.8778 113.9913 114.0353 114.1238 114.5049 114.5202 114.6844 114.7386 114.9291 115.2248 115.2353 115.3400 115.3761 115.4969 115.5812 115.6782 115.9069 115.9703 116.1287 116.4211 116.5148 116.6876 116.8190 116.8904 117.1868 117.2445 117.2985 117.4599 117.5278 117.7602 117.8909 118.0833 118.1323 118.4147 118.5934 118.7620 118.8768 118.9145 119.0217 119.2896 119.5319 119.7939 119.9500 120.2605 120.4255 120.5246 120.6151 120.8478 121.1609 121.2343 121.4771 121.6722 122.1453 122.3055 122.3764 122.6090 122.8348 122.9109 123.2314 123.7206 123.8702 124.0301 124.1545 124.3128 124.5967 124.7631 125.1300 125.2431 125.3726 125.9159 126.1189 126.1881 126.4020 126.7651 126.9197 127.0100 127.4150 127.5131 127.6960 128.0059 128.2063 128.6273 128.7415 128.9237 129.2122 129.4591 129.5301 129.7251 129.8890 130.2028 130.2765 130.3804 130.6933 130.7661 130.9449 131.3835 131.5360 131.6981 131.9259 132.2762 132.4154 132.5789 132.9545 133.0916 133.4076 133.7569 133.9317 134.0467 134.1659 134.3071 134.5146 134.7366 134.8772 135.2021 135.4526 135.5059 135.8940 136.2479 136.6023 136.9448 137.3707 137.6507 137.8110 138.0216 138.3630 138.8710 139.1458 139.2163 139.4492 139.7759 139.9090 140.0568 140.1921 140.5463 140.8349 140.9263 141.3505 141.6522 141.7363 142.0406 142.1896 142.3660 142.4886 142.7572 143.0495 143.5364 143.7126 143.7773 143.8332 144.0868 144.2869 144.6065 144.7159 145.1800 145.2831 145.3564 145.4661 145.7253 145.9723 146.1206 146.1976 146.3912 146.6566 146.7837 146.9105 146.9359 147.4500 147.5638 147.8506 148.1599 148.3419 148.3863 148.8224 149.0873 149.2836 149.4700 149.5081 149.8864 150.0232 150.2067 150.2855 150.3941 150.5530 150.7905 150.8680 150.9470 151.2667 151.3952 151.4248 151.7360 151.9052 152.2414 152.4755 152.6225 152.7906 152.9539 153.0588 153.5239 153.8881 154.0812 154.4110 154.5699 154.7091 154.8087 155.3735 155.8040 155.9298 156.1052 156.2322 156.4784 156.5418 157.1695 157.4229 157.6987 157.7873 157.8696 157.9832 158.4853 159.0141 159.2262 159.3029 159.5844 159.7047 159.8997 159.9401 160.2047 160.5199 160.8303 161.3601 161.8913 162.2021 163.3356 164.3947 166.0314 166.6333 166.7654 168.7398 170.7914 171.2045 171.4960 173.1753 173.5560 175.7209 176.1132 176.4034 176.7413 178.5221 179.2431 180.3351 181.6829 182.2215 182.7893 184.6850 186.9371 187.5895 188.0908 188.7010 189.1045 192.5067 192.8364 194.6499 195.8765 196.1957 196.8856 196.9419 198.8861 199.3957 204.6215 207.1362 618.0278 622.2321 625.8080 632.8846 635.7641 637.6689 639.8699 640.8566 641.0132 642.3359 642.6703 643.1461 643.7948 645.0073 646.9810 647.8488 649.8463 650.6626 651.4745 903.0438 1199.0513 1200.4983 1201.5714 1210.6887</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">-0.286656 -0.456094 -0.409087 -0.418873 -0.097582 0.138049 -0.034002 -0.105969 -0.260623 -0.300727 -0.254984 0.400530 -0.016579 0.078585 -0.226582 -0.273427 -0.084480 -0.057721 -0.070218 -0.072599 -0.136123 -0.134695 0.322520 0.324658 0.110710 0.093476 0.095206 0.086387 0.094447 0.094936 0.100850 0.099766 0.121568 0.134484 0.126112 0.093886 0.094695 0.088005 0.091431 0.097277 0.103776 0.093552 0.100473 0.093171 0.101278 0.077848 0.080734 0.077644 0.080967</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">8.2867 8.4561 8.4091 8.4189 7.0976 5.8620 6.0340 6.1060 6.2606 6.3007 6.2550 5.5995 6.0166 5.9214 6.2266 6.2734 6.0845 6.0577 6.0702 6.0726 6.1361 6.1347 5.6775 5.6753 0.8893 0.9065 0.9048 0.9136 0.9056 0.9051 0.8992 0.9002 0.8784 0.8655 0.8739 0.9061 0.9053 0.9120 0.9086 0.9027 0.8962 0.9064 0.8995 0.9068 0.8987 0.9222 0.9193 0.9224 0.9190</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">-0.2867 -0.4561 -0.4091 -0.4189 -0.0976 0.1380 -0.0340 -0.1060 -0.2606 -0.3007 -0.2550 0.4005 -0.0166 0.0786 -0.2266 -0.2734 -0.0845 -0.0577 -0.0702 -0.0726 -0.1361 -0.1347 0.3225 0.3247 0.1107 0.0935 0.0952 0.0864 0.0944 0.0949 0.1008 0.0998 0.1216 0.1345 0.1261 0.0939 0.0947 0.0880 0.0914 0.0973 0.1038 0.0936 0.1005 0.0932 0.1013 0.0778 0.0807 0.0776 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1045 2.0375 2.1084 2.0866 3.1046 3.7481 3.8205 3.8447 3.8979 3.8988 3.8449 4.0931 3.7146 3.8702 3.9288 3.9439 3.6992 3.6594 3.9191 3.9191 3.9173 3.9140 4.2227 4.1927 1.0050 1.0305 1.0027 1.0046 1.0021 1.0166 1.0001 0.9982 1.0004 1.0193 1.0091 0.9970 0.9961 1.0074 1.0058 1.0041 1.0012 1.0155 1.0049 1.0158 1.0048 1.0066 1.0095 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1045 2.0375 2.1084 2.0866 3.1046 3.7481 3.8205 3.8447 3.8979 3.8988 3.8449 4.0931 3.7146 3.8702 3.9288 3.9439 3.6992 3.6594 3.9191 3.9191 3.9173 3.9140 4.2227 4.1927 1.0050 1.0305 1.0027 1.0046 1.0021 1.0166 1.0001 0.9982 1.0004 1.0193 1.0091 0.9970 0.9961 1.0074 1.0058 1.0041 1.0012 1.0155 1.0049 1.0158 1.0048 1.0066 1.0095 1.0069 1.0096</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">1.1418 0.8860 1.8712 2.0358 1.9976 0.9513 1.1059 1.1247 0.9573 0.8982 0.9360 0.9258 0.8862 0.9461 1.0145 0.9991 1.0242 0.9940 0.9836 0.9931 0.9996 0.9891 0.9900 1.8436 1.0005 0.9634 0.9580 0.9780 0.9748 0.9833 0.9799 1.0002 1.0026 0.9807 0.9880 1.7339 0.9784 0.9690 0.9753 0.9560 0.9304 1.0006 0.9818 0.9301 1.0002 0.9825 0.9265 1.0063 1.0074 1.0065 1.0076</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">-0.023665675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900312149237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.96871 -11.50681 -1.53810 16.32350 -15.19564 1.12786 2.50911 -3.54164 -1.03253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
