<?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="0.192969"
                        y3="0.681472"
                        z3="0.435694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.747228"
                        y3="1.010813"
                        z3="2.000053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.660357"
                        y3="2.593124"
                        z3="-0.192308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.080095"
                        y3="-1.636101"
                        z3="1.359893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.070352"
                        y3="0.60052"
                        z3="0.806897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.64753"
                        y3="1.182826"
                        z3="-0.494352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.768739"
                        y3="-0.173162"
                        z3="0.131907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.394128"
                        y3="0.369453"
                        z3="-0.216637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.974989"
                        y3="2.395938"
                        z3="0.341673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.008363"
                        y3="1.358584"
                        z3="-1.949553"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.271041"
                        y3="-1.355694"
                        z3="-0.597094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456475"
                        y3="0.720684"
                        z3="0.863461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.217669"
                        y3="-2.187265"
                        z3="-0.152448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.829853"
                        y3="0.9681"
                        z3="1.389832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.627651"
                        y3="-3.388529"
                        z3="-0.948044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.918816"
                        y3="-2.002948"
                        z3="1.166719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.99289"
                        y3="0.588849"
                        z3="-0.459508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.828575"
                        y3="-0.651437"
                        z3="0.003887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.114827"
                        y3="1.034847"
                        z3="-1.321526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.750866"
                        y3="-1.786221"
                        z3="-0.246634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.845082"
                        y3="-0.189426"
                        z3="-1.876563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.072222"
                        y3="-1.250893"
                        z3="-0.800386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.868488"
                        y3="1.42793"
                        z3="0.02489"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.581066"
                        y3="-0.693216"
                        z3="0.804906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.995516"
                        y3="-0.150902"
                        z3="1.193181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.923796"
                        y3="-0.055029"
                        z3="-1.097014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.018723"
                        y3="2.675967"
                        z3="0.184733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.841085"
                        y3="2.233696"
                        z3="1.408625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.360743"
                        y3="3.250672"
                        z3="0.049821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.684537"
                        y3="0.525609"
                        z3="-2.572523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.090116"
                        y3="1.456901"
                        z3="-2.063786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.550814"
                        y3="2.265073"
                        z3="-2.35059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.813542"
                        y3="-1.565081"
                        z3="-1.559705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.840764"
                        y3="2.031377"
                        z3="1.628946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.677939"
                        y3="0.399715"
                        z3="2.306774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.057682"
                        y3="-3.486761"
                        z3="-1.872073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.489591"
                        y3="-4.306281"
                        z3="-0.369152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.689007"
                        y3="-3.346944"
                        z3="-1.207704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.232981"
                        y3="-0.971637"
                        z3="1.332481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.81079"
                        y3="-2.627007"
                        z3="1.228954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.278313"
                        y3="-2.283016"
                        z3="2.007154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.795717"
                        y3="1.658785"
                        z3="-0.733294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.745043"
                        y3="1.671596"
                        z3="-2.128763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.285901"
                        y3="-2.479538"
                        z3="-0.955313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.911622"
                        y3="-2.357315"
                        z3="0.670881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.797718"
                        y3="0.117647"
                        z3="-2.310447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.254752"
                        y3="-0.620778"
                        z3="-2.690344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.66288"
                        y3="-2.07562"
                        z3="-1.201695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.655325"
                        y3="-0.817918"
                        z3="0.017754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.193,.6815,.4357;1.7472,1.0108,2.0001;-2.6604,2.5931,-.1923;-2.0801,-1.6361,1.3599;-2.0704,.6005,.8069;3.6475,1.1828,-.4944;3.7687,-.1732,.1319;2.3941,.3695,-.2166;3.975,2.3959,.3417;4.0084,1.3586,-1.9496;4.271,-1.3557,-.5971;1.4565,.7207,.8635;5.2177,-2.1873,-.1524;-.8299,.9681,1.3898;5.6277,-3.3885,-.948;5.9188,-2.0029,1.1667;-3.9929,.5888,-.4595;-3.8286,-.6514,.0039;-5.1148,1.0348,-1.3215;-4.7509,-1.7862,-.2466;-5.8451,-.1894,-1.8766;-6.0722,-1.2509,-.8004;-2.8685,1.4279,.0249;-2.5811,-.6932,.8049;3.9955,-.1509,1.1932;1.9238,-.055,-1.097;5.0187,2.676,.1847;3.8411,2.2337,1.4086;3.3607,3.2507,.0498;3.6845,.5256,-2.5725;5.0901,1.4569,-2.0638;3.5508,2.2651,-2.3506;3.8135,-1.5651,-1.5597;-.8408,2.0314,1.6289;-.6779,.3997,2.3068;5.0577,-3.4868,-1.8721;5.4896,-4.3063,-.3692;6.689,-3.3469,-1.2077;6.233,-.9716,1.3325;6.8108,-2.627,1.229;5.2783,-2.283,2.0072;-5.7957,1.6588,-.7333;-4.745,1.6716,-2.1288;-4.2859,-2.4795,-.9553;-4.9116,-2.3573,.6709;-6.7977,.1176,-2.3104;-5.2548,-.6208,-2.6903;-6.6629,-2.0756,-1.2017;-6.6553,-.8179,.0178;</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">2029.6172533436 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">1.546e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.1929692"
                                 y3="0.6814717"
                                 z3="0.43569399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.7472275"
                                 y3="1.01081345"
                                 z3="2.00005297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66035672"
                                 y3="2.59312357"
                                 z3="-0.19230778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.08009518"
                                 y3="-1.63610085"
                                 z3="1.35989313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07035238"
                                 y3="0.6005203"
                                 z3="0.80689727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64752972"
                                 y3="1.18282617"
                                 z3="-0.49435238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76873912"
                                 y3="-0.17316206"
                                 z3="0.13190746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.39412757"
                                 y3="0.36945286"
                                 z3="-0.21663651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.97498909"
                                 y3="2.39593807"
                                 z3="0.34167327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00836313"
                                 y3="1.35858368"
                                 z3="-1.94955298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.27104123"
                                 y3="-1.35569404"
                                 z3="-0.59709366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45647509"
                                 y3="0.72068361"
                                 z3="0.8634608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.21766865"
                                 y3="-2.18726538"
                                 z3="-0.15244844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82985334"
                                 y3="0.9680995"
                                 z3="1.38983201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.62765066"
                                 y3="-3.3885293"
                                 z3="-0.94804351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.91881604"
                                 y3="-2.00294803"
                                 z3="1.1667187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99288958"
                                 y3="0.58884943"
                                 z3="-0.45950784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82857517"
                                 y3="-0.65143742"
                                 z3="0.00388702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11482674"
                                 y3="1.03484736"
                                 z3="-1.32152607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75086602"
                                 y3="-1.78622094"
                                 z3="-0.24663445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.84508239"
                                 y3="-0.18942557"
                                 z3="-1.87656339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.07222202"
                                 y3="-1.25089265"
                                 z3="-0.80038569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.86848823"
                                 y3="1.42792961"
                                 z3="0.02489029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.58106561"
                                 y3="-0.69321611"
                                 z3="0.80490615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.99551619"
                                 y3="-0.15090206"
                                 z3="1.19318096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.92379627"
                                 y3="-0.05502915"
                                 z3="-1.09701408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.01872308"
                                 y3="2.67596723"
                                 z3="0.18473325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.8410853"
                                 y3="2.233696"
                                 z3="1.40862533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36074336"
                                 y3="3.25067155"
                                 z3="0.04982052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.68453665"
                                 y3="0.52560881"
                                 z3="-2.57252273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09011564"
                                 y3="1.45690085"
                                 z3="-2.06378598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.55081384"
                                 y3="2.26507269"
                                 z3="-2.3505895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.81354239"
                                 y3="-1.56508114"
                                 z3="-1.55970546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.84076403"
                                 y3="2.03137747"
                                 z3="1.62894598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67793867"
                                 y3="0.3997147"
                                 z3="2.30677372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05768184"
                                 y3="-3.48676066"
                                 z3="-1.87207262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.48959051"
                                 y3="-4.30628086"
                                 z3="-0.36915175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.68900693"
                                 y3="-3.34694369"
                                 z3="-1.20770448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.23298064"
                                 y3="-0.97163734"
                                 z3="1.3324808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.81078967"
                                 y3="-2.62700659"
                                 z3="1.22895369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.27831275"
                                 y3="-2.28301621"
                                 z3="2.00715432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.7957168"
                                 y3="1.65878516"
                                 z3="-0.73329381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74504289"
                                 y3="1.67159648"
                                 z3="-2.12876335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.28590053"
                                 y3="-2.47953801"
                                 z3="-0.95531298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91162213"
                                 y3="-2.3573147"
                                 z3="0.67088111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.79771842"
                                 y3="0.11764714"
                                 z3="-2.31044657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.25475211"
                                 y3="-0.62077841"
                                 z3="-2.69034398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.66288048"
                                 y3="-2.07562041"
                                 z3="-1.20169494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.65532512"
                                 y3="-0.81791825"
                                 z3="0.01775419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.193,.6815,.4357;1.7472,1.0108,2.0001;-2.6604,2.5931,-.1923;-2.0801,-1.6361,1.3599;-2.0704,.6005,.8069;3.6475,1.1828,-.4944;3.7687,-.1732,.1319;2.3941,.3695,-.2166;3.975,2.3959,.3417;4.0084,1.3586,-1.9496;4.271,-1.3557,-.5971;1.4565,.7207,.8635;5.2177,-2.1873,-.1524;-.8299,.9681,1.3898;5.6277,-3.3885,-.948;5.9188,-2.0029,1.1667;-3.9929,.5888,-.4595;-3.8286,-.6514,.0039;-5.1148,1.0348,-1.3215;-4.7509,-1.7862,-.2466;-5.8451,-.1894,-1.8766;-6.0722,-1.2509,-.8004;-2.8685,1.4279,.0249;-2.5811,-.6932,.8049;3.9955,-.1509,1.1932;1.9238,-.055,-1.097;5.0187,2.676,.1847;3.8411,2.2337,1.4086;3.3607,3.2507,.0498;3.6845,.5256,-2.5725;5.0901,1.4569,-2.0638;3.5508,2.2651,-2.3506;3.8135,-1.5651,-1.5597;-.8408,2.0314,1.6289;-.6779,.3997,2.3068;5.0577,-3.4868,-1.8721;5.4896,-4.3063,-.3692;6.689,-3.3469,-1.2077;6.233,-.9716,1.3325;6.8108,-2.627,1.229;5.2783,-2.283,2.0072;-5.7957,1.6588,-.7333;-4.745,1.6716,-2.1288;-4.2859,-2.4795,-.9553;-4.9116,-2.3573,.6709;-6.7977,.1176,-2.3104;-5.2548,-.6208,-2.6903;-6.6629,-2.0756,-1.2017;-6.6553,-.8179,.0178;</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="0.192969"
                        y3="0.681472"
                        z3="0.435694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.747228"
                        y3="1.010813"
                        z3="2.000053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.660357"
                        y3="2.593124"
                        z3="-0.192308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.080095"
                        y3="-1.636101"
                        z3="1.359893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.070352"
                        y3="0.60052"
                        z3="0.806897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.64753"
                        y3="1.182826"
                        z3="-0.494352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.768739"
                        y3="-0.173162"
                        z3="0.131907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.394128"
                        y3="0.369453"
                        z3="-0.216637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.974989"
                        y3="2.395938"
                        z3="0.341673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.008363"
                        y3="1.358584"
                        z3="-1.949553"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.271041"
                        y3="-1.355694"
                        z3="-0.597094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456475"
                        y3="0.720684"
                        z3="0.863461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.217669"
                        y3="-2.187265"
                        z3="-0.152448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.829853"
                        y3="0.9681"
                        z3="1.389832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.627651"
                        y3="-3.388529"
                        z3="-0.948044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.918816"
                        y3="-2.002948"
                        z3="1.166719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.99289"
                        y3="0.588849"
                        z3="-0.459508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.828575"
                        y3="-0.651437"
                        z3="0.003887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.114827"
                        y3="1.034847"
                        z3="-1.321526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.750866"
                        y3="-1.786221"
                        z3="-0.246634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.845082"
                        y3="-0.189426"
                        z3="-1.876563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.072222"
                        y3="-1.250893"
                        z3="-0.800386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.868488"
                        y3="1.42793"
                        z3="0.02489"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.581066"
                        y3="-0.693216"
                        z3="0.804906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.995516"
                        y3="-0.150902"
                        z3="1.193181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.923796"
                        y3="-0.055029"
                        z3="-1.097014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.018723"
                        y3="2.675967"
                        z3="0.184733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.841085"
                        y3="2.233696"
                        z3="1.408625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.360743"
                        y3="3.250672"
                        z3="0.049821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.684537"
                        y3="0.525609"
                        z3="-2.572523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.090116"
                        y3="1.456901"
                        z3="-2.063786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.550814"
                        y3="2.265073"
                        z3="-2.35059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.813542"
                        y3="-1.565081"
                        z3="-1.559705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.840764"
                        y3="2.031377"
                        z3="1.628946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.677939"
                        y3="0.399715"
                        z3="2.306774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.057682"
                        y3="-3.486761"
                        z3="-1.872073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.489591"
                        y3="-4.306281"
                        z3="-0.369152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.689007"
                        y3="-3.346944"
                        z3="-1.207704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.232981"
                        y3="-0.971637"
                        z3="1.332481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.81079"
                        y3="-2.627007"
                        z3="1.228954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.278313"
                        y3="-2.283016"
                        z3="2.007154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.795717"
                        y3="1.658785"
                        z3="-0.733294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.745043"
                        y3="1.671596"
                        z3="-2.128763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.285901"
                        y3="-2.479538"
                        z3="-0.955313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.911622"
                        y3="-2.357315"
                        z3="0.670881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.797718"
                        y3="0.117647"
                        z3="-2.310447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.254752"
                        y3="-0.620778"
                        z3="-2.690344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.66288"
                        y3="-2.07562"
                        z3="-1.201695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.655325"
                        y3="-0.817918"
                        z3="0.017754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.193,.6815,.4357;1.7472,1.0108,2.0001;-2.6604,2.5931,-.1923;-2.0801,-1.6361,1.3599;-2.0704,.6005,.8069;3.6475,1.1828,-.4944;3.7687,-.1732,.1319;2.3941,.3695,-.2166;3.975,2.3959,.3417;4.0084,1.3586,-1.9496;4.271,-1.3557,-.5971;1.4565,.7207,.8635;5.2177,-2.1873,-.1524;-.8299,.9681,1.3898;5.6277,-3.3885,-.948;5.9188,-2.0029,1.1667;-3.9929,.5888,-.4595;-3.8286,-.6514,.0039;-5.1148,1.0348,-1.3215;-4.7509,-1.7862,-.2466;-5.8451,-.1894,-1.8766;-6.0722,-1.2509,-.8004;-2.8685,1.4279,.0249;-2.5811,-.6932,.8049;3.9955,-.1509,1.1932;1.9238,-.055,-1.097;5.0187,2.676,.1847;3.8411,2.2337,1.4086;3.3607,3.2507,.0498;3.6845,.5256,-2.5725;5.0901,1.4569,-2.0638;3.5508,2.2651,-2.3506;3.8135,-1.5651,-1.5597;-.8408,2.0314,1.6289;-.6779,.3997,2.3068;5.0577,-3.4868,-1.8721;5.4896,-4.3063,-.3692;6.689,-3.3469,-1.2077;6.233,-.9716,1.3325;6.8108,-2.627,1.229;5.2783,-2.283,2.0072;-5.7957,1.6588,-.7333;-4.745,1.6716,-2.1288;-4.2859,-2.4795,-.9553;-4.9116,-2.3573,.6709;-6.7977,.1176,-2.3104;-5.2548,-.6208,-2.6903;-6.6629,-2.0756,-1.2017;-6.6553,-.8179,.0178;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2289.8861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.9150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88047305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.61725334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.49772640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5521.30758251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.80985612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03028913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91454092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03406787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999983901162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999983901162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999967802323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968174724753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0460 5.2862 5.3517 5.3956 5.4696 5.5780 5.6038 5.7497 5.8315 5.8976 6.0468 6.0498 6.2345 6.4100 6.4462 6.5046 6.6942 6.7641 6.8303 6.9047 7.0130 7.1373 7.2061 7.4326 7.4477 7.5513 7.6592 7.7068 7.8444 7.9824 8.1269 8.2042 8.3667 8.4340 8.6072 8.7435 8.8520 8.9495 9.1255 9.1758 9.2464 9.3244 9.4194 9.6990 9.7791 9.9456 10.0087 10.2985 10.3931 10.5278 10.6398 10.7035 10.7759 10.9591 11.0016 11.0744 11.1686 11.2627 11.4791 11.5777 11.8581 12.0361 12.2671 12.3491 12.3825 12.5398 12.6094 12.7083 12.7750 12.8740 13.0694 13.2176 13.2477 13.3380 13.4094 13.4791 13.5111 13.6141 13.7021 13.7821 13.8286 13.9438 14.0747 14.1632 14.2415 14.2868 14.3440 14.4075 14.5336 14.6186 14.6666 14.6908 14.7542 14.8913 14.8987 14.9838 15.0510 15.1651 15.3903 15.4101 15.4576 15.4980 15.5377 15.6934 15.8268 15.8755 15.9388 16.0114 16.1534 16.2927 16.4385 16.5622 16.6361 16.7419 16.8539 17.0216 17.0886 17.1662 17.3096 17.3648 17.5660 17.7142 17.8532 18.0291 18.2612 18.3250 18.4345 18.5825 18.7907 18.8455 18.8827 19.2327 19.2854 19.4888 19.7119 19.9920 20.1769 20.3646 20.6122 20.6426 20.8622 20.9197 20.9335 21.0168 21.1820 21.5095 21.6861 21.7300 22.0166 22.1492 22.3726 22.4820 22.6542 22.7538 22.9639 23.0424 23.5104 23.6455 23.7056 23.8446 23.8714 24.0928 24.3064 24.4908 24.6709 24.6761 24.8976 25.0053 25.1462 25.3813 25.4546 25.5153 25.6938 25.9786 26.1413 26.2922 26.4253 26.5490 26.7681 26.8548 26.9175 27.0415 27.1954 27.4507 27.8568 27.9498 28.1956 28.2203 28.2705 28.4741 28.5830 28.7210 28.7997 28.9788 29.2786 29.3796 29.4926 29.5495 29.6541 29.8395 29.9831 30.0809 30.2504 30.3067 30.4021 30.4224 30.5706 30.6494 30.8679 30.9447 31.0934 31.2004 31.2924 31.3759 31.4593 31.6088 31.7152 32.0677 32.3267 32.4903 32.6364 32.7535 32.8852 32.9911 33.0733 33.2124 33.3910 33.5665 33.5905 33.6212 33.7000 33.8368 33.9318 33.9850 34.1988 34.4590 34.5328 34.6550 34.7861 34.9075 35.1919 35.5322 35.5975 35.7141 35.7620 36.0636 36.1854 36.2936 36.3193 36.5364 36.6588 36.7866 36.9261 37.0823 37.1630 37.3685 37.7168 37.8928 38.0026 38.1174 38.2002 38.3797 38.5488 38.7834 38.8370 38.9856 39.2610 39.3688 39.4454 39.5215 39.6799 39.8684 40.0832 40.2423 40.2913 40.5735 40.6188 40.8792 40.9946 41.1207 41.3919 41.3984 41.6298 41.6851 41.9612 42.0504 42.1645 42.2662 42.4533 42.5526 42.6277 42.7624 42.8749 42.9989 43.0461 43.2046 43.3374 43.3850 43.5830 43.6498 43.7522 43.8052 43.8381 43.9848 44.1340 44.3692 44.4619 44.5907 44.6972 44.8176 45.0619 45.1733 45.3746 45.7526 45.8227 45.9890 46.0690 46.2619 46.3576 46.5100 46.6687 46.7235 46.9335 47.1976 47.2989 47.4047 47.4461 47.5371 47.5653 47.6884 47.9393 48.0514 48.2739 48.3737 48.7343 48.7539 48.8899 49.0376 49.2786 49.6222 49.8377 49.9897 50.2021 50.2239 50.6845 50.8437 51.1780 51.4502 51.8209 51.9771 52.0855 52.3662 52.4875 53.2003 53.2814 53.5486 53.6498 53.7215 53.8453 54.2230 54.7775 55.5604 55.6494 56.2863 56.5663 56.7141 56.8856 57.0367 57.3171 57.4157 57.9425 57.9756 58.0329 58.3763 58.7960 58.9454 59.3373 59.5655 59.6831 60.1337 60.3703 60.7210 60.7908 60.9314 61.0286 61.3840 61.7754 62.1423 62.2851 62.3438 62.7481 62.9169 63.0223 63.1144 63.4136 64.0101 64.2551 64.5364 64.6336 64.7459 65.1768 65.5180 65.9421 66.0261 66.2537 67.0097 67.1719 67.4138 67.5730 67.7327 67.8299 68.3510 68.4367 69.1032 69.1200 69.5193 69.8037 70.1400 70.4546 70.6125 70.7809 70.9461 71.2221 71.3225 71.5954 71.7324 71.9303 72.0564 72.3457 72.4664 72.6644 72.7026 73.0660 73.2700 73.3731 73.5862 73.7752 73.8267 74.0973 74.5647 74.7578 74.9071 75.0081 75.2779 75.3813 75.5145 75.6701 75.7657 76.2118 76.5593 76.8150 76.9996 77.0639 77.0890 77.3870 77.5389 77.7082 77.8829 77.9975 78.1622 78.3851 78.4282 78.5283 78.7591 78.9032 78.9112 79.1094 79.2653 79.3366 79.4984 79.6548 79.7202 79.7834 79.8550 80.1530 80.2809 80.6673 80.7051 80.8265 81.0018 81.0228 81.2140 81.2878 81.4255 81.5161 81.7408 81.7841 82.0283 82.1466 82.4119 82.6341 82.7224 82.8102 83.1237 83.3343 83.5007 83.5957 83.8261 83.9725 84.1492 84.1517 84.1656 84.3362 84.4291 84.7306 84.9152 84.9608 85.0249 85.2059 85.3810 85.5488 85.6514 85.8505 85.8683 85.9168 86.0931 86.3340 86.4085 86.5505 86.6549 86.7657 86.9362 87.1525 87.3566 87.3737 87.4423 87.6666 87.9274 88.0026 88.1124 88.2470 88.4770 88.5313 88.5819 88.6633 88.8300 88.9778 89.1594 89.3247 89.3585 89.5258 89.5546 89.8611 89.9899 90.1329 90.2465 90.4082 90.5697 90.7231 90.7657 90.9549 91.0657 91.2566 91.4066 91.6421 91.8068 91.9846 92.0776 92.1324 92.2467 92.6073 92.6934 92.8229 92.9616 93.2077 93.2968 93.3843 93.4971 93.5616 93.8230 93.9419 94.1600 94.3605 94.4485 94.5317 94.6762 94.7707 94.8337 94.9339 95.1144 95.2467 95.2952 95.3934 95.5620 95.7517 96.0388 96.1518 96.3558 96.3765 96.5891 96.6584 96.8110 97.0473 97.2533 97.4615 97.4853 97.7376 97.8153 97.9804 98.0260 98.2505 98.3966 98.4393 98.5813 98.6621 98.9873 99.1311 99.1942 99.5190 99.6759 99.7885 99.8644 99.9950 100.0412 100.3498 100.4521 100.7047 100.7467 101.0204 101.1447 101.3544 101.4488 101.6458 101.8397 102.0322 102.2926 102.4549 102.5361 102.7329 102.8389 102.9103 103.0880 103.2588 103.4327 103.4875 103.7987 103.9636 104.1324 104.2198 104.4705 104.5353 104.8079 104.8373 105.0461 105.2195 105.3051 105.5285 105.8606 106.0185 106.1214 106.4459 106.6595 106.7677 107.0039 107.2786 107.3670 107.5553 107.7761 107.9134 108.0260 108.1435 108.3448 108.4487 108.6195 108.8083 109.0936 109.1367 109.4306 109.6943 109.8272 109.9138 110.1745 110.3115 110.4272 110.4834 110.6073 110.7249 110.7655 110.8784 111.0454 111.2056 111.4905 111.5216 111.6902 111.8223 111.9436 112.1969 112.3042 112.4791 112.8117 112.9684 113.0356 113.1824 113.3923 113.5621 113.7013 113.8871 114.0351 114.0803 114.2059 114.4989 114.6014 114.6595 114.7064 114.9735 115.0639 115.1822 115.2439 115.3705 115.5619 115.6035 115.6480 115.9364 115.9720 116.1717 116.3040 116.4459 116.5136 116.7152 116.9342 117.0295 117.2327 117.4075 117.5037 117.5953 117.8046 117.8467 118.0281 118.1454 118.3635 118.6897 118.9834 119.1358 119.2582 119.3328 119.5147 119.7107 120.0279 120.1486 120.1913 120.4195 120.6510 120.8303 121.2977 121.3910 121.6272 122.1853 122.3098 122.4386 122.5351 122.7037 122.7488 123.1376 123.2295 123.3852 123.5494 123.9887 124.1178 124.2244 124.3740 124.5687 124.6651 125.1542 125.6504 125.7359 125.9145 126.0770 126.2076 126.3261 126.6287 126.8016 127.0019 127.3682 127.6047 127.7236 128.0685 128.3385 128.4987 128.6535 129.1163 129.2026 129.5382 129.5834 129.7245 130.1097 130.2252 130.3200 130.5011 130.6751 131.0996 131.4184 131.5561 131.6602 131.8770 132.0115 132.4191 132.4643 132.6734 132.9365 133.2793 133.3887 133.8063 133.8901 134.2133 134.3670 134.5069 134.6794 135.0370 135.3744 135.6040 135.6910 135.9149 136.2142 136.8239 137.5342 137.6911 137.7933 137.9009 138.2228 138.9136 138.9334 139.1589 139.4152 139.5370 139.6093 139.8535 139.8791 140.1368 140.3815 140.5458 140.7197 141.0741 141.3176 141.6838 141.8756 142.0997 142.3494 142.5840 142.8443 143.1444 143.2159 143.5449 143.6427 143.8156 143.9377 143.9951 144.3413 144.6631 144.7979 145.0669 145.1459 145.4800 145.5549 145.6343 145.9011 146.0686 146.4584 146.5317 146.7545 146.9598 147.2574 147.5720 147.7663 147.8199 148.0543 148.1458 148.4779 148.6488 148.8406 148.9989 149.2081 149.2872 149.5202 149.9370 150.0268 150.1000 150.4258 150.6352 150.7483 150.9018 151.0470 151.1342 151.1968 151.3087 151.4720 152.0099 152.1402 152.3524 152.4882 152.5678 152.7877 152.9925 153.3259 153.4456 153.7077 154.3143 154.5957 154.7542 154.7618 155.3843 155.6972 155.7708 156.2279 156.5135 156.5664 156.6307 157.0981 157.1759 157.4486 157.8835 157.9634 157.9876 158.5085 158.6856 158.8750 159.1813 159.4338 159.5788 159.8558 159.8966 159.9939 160.4410 161.3961 161.8456 162.5255 163.1761 163.4346 165.0003 165.4533 166.7595 167.9022 168.6485 170.4472 171.0827 171.4870 172.7612 173.3161 175.7016 176.1267 176.3893 176.5245 178.1563 178.5852 180.3027 181.6183 181.9975 182.0378 185.9459 186.9232 187.4193 188.0495 188.1041 188.9333 192.2789 192.6221 193.1585 195.2345 195.8200 196.5136 196.5845 199.3077 199.4095 205.1170 206.7767 618.0090 623.0477 627.3324 630.5091 635.8332 639.4996 639.8245 640.4363 641.0018 642.2904 642.6940 643.1975 643.9244 644.7315 646.8706 647.2868 649.7007 649.9813 651.0789 902.6234 1198.8311 1199.6736 1199.8346 1209.9443</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">-0.275816 -0.472267 -0.407569 -0.407211 -0.114039 0.109467 0.055583 -0.107083 -0.281035 -0.265168 -0.304065 0.401173 -0.010335 0.091643 -0.220862 -0.285429 -0.073600 -0.071661 -0.072386 -0.071081 -0.134142 -0.136860 0.317466 0.319769 0.094217 0.087086 0.094777 0.093832 0.099257 0.087649 0.096685 0.097054 0.116764 0.135291 0.126297 0.084735 0.097967 0.094450 0.101556 0.094752 0.106384 0.099603 0.094049 0.101339 0.093220 0.080805 0.077748 0.081935 0.078056</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2758 8.4723 8.4076 8.4072 7.1140 5.8905 5.9444 6.1071 6.2810 6.2652 6.3041 5.5988 6.0103 5.9084 6.2209 6.2854 6.0736 6.0717 6.0724 6.0711 6.1341 6.1369 5.6825 5.6802 0.9058 0.9129 0.9052 0.9062 0.9007 0.9124 0.9033 0.9029 0.8832 0.8647 0.8737 0.9153 0.9020 0.9055 0.8984 0.9052 0.8936 0.9004 0.9060 0.8987 0.9068 0.9192 0.9223 0.9181 0.9219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2758 -0.4723 -0.4076 -0.4072 -0.1140 0.1095 0.0556 -0.1071 -0.2810 -0.2652 -0.3041 0.4012 -0.0103 0.0916 -0.2209 -0.2854 -0.0736 -0.0717 -0.0724 -0.0711 -0.1341 -0.1369 0.3175 0.3198 0.0942 0.0871 0.0948 0.0938 0.0993 0.0876 0.0967 0.0971 0.1168 0.1353 0.1263 0.0847 0.0980 0.0945 0.1016 0.0948 0.1064 0.0996 0.0940 0.1013 0.0932 0.0808 0.0777 0.0819 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1142 2.0316 2.1101 2.1102 3.1278 3.6931 3.7497 3.8932 3.9053 3.9127 3.8996 4.1421 3.6984 3.8805 3.9230 3.9416 3.6773 3.6634 3.9211 3.9217 3.9144 3.9134 4.2192 4.2171 1.0273 1.0357 1.0004 1.0192 0.9991 1.0056 1.0021 1.0023 1.0100 1.0026 1.0052 1.0104 0.9929 0.9938 0.9968 1.0038 0.9949 1.0049 1.0154 1.0052 1.0153 1.0094 1.0071 1.0095 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1142 2.0316 2.1101 2.1102 3.1278 3.6931 3.7497 3.8932 3.9053 3.9127 3.8996 4.1421 3.6984 3.8805 3.9230 3.9416 3.6773 3.6634 3.9211 3.9217 3.9144 3.9134 4.2192 4.2171 1.0273 1.0357 1.0004 1.0192 0.9991 1.0056 1.0021 1.0023 1.0100 1.0026 1.0052 1.0104 0.9929 0.9938 0.9968 1.0038 0.9949 1.0049 1.0154 1.0052 1.0153 1.0094 1.0071 1.0095 1.0071</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">1.1686 0.8719 1.8696 2.0389 2.0409 0.9741 1.1115 1.1132 0.8777 0.8848 0.9453 0.9505 0.9191 0.9900 0.9963 1.0339 1.0234 0.9894 0.9865 0.9938 0.9878 0.9955 0.9905 1.8634 0.9786 0.9556 0.9322 0.9684 0.9725 1.0008 0.9815 0.9815 0.9976 0.9992 0.9852 1.7299 0.9778 0.9625 0.9771 0.9573 0.9304 0.9823 1.0013 0.9296 0.9831 0.9995 0.9255 1.0072 1.0065 1.0071 1.0067</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">-0.021563391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902036444337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.54719 -22.78603 -1.23884 -8.14264 7.47380 -0.66884 -10.74516 9.27227 -1.47290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
