<?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="0.514404"
                        y3="1.800281"
                        z3="-1.40409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.385212"
                        y3="-0.423812"
                        z3="-1.615968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507966"
                        y3="2.675274"
                        z3="0.693731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.517594"
                        y3="-0.307423"
                        z3="-2.586069"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.808153"
                        y3="1.40833"
                        z3="-1.208593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.236543"
                        y3="0.150454"
                        z3="0.993647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.89106"
                        y3="-0.717409"
                        z3="-0.047404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.239385"
                        y3="0.569601"
                        z3="-0.468053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.957872"
                        y3="-0.328306"
                        z3="1.635466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.101449"
                        y3="0.964803"
                        z3="1.921277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.363985"
                        y3="-0.849608"
                        z3="-0.150708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.975078"
                        y3="0.555001"
                        z3="-1.225497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.070246"
                        y3="-1.938506"
                        z3="0.167437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.763019"
                        y3="1.974176"
                        z3="-2.004463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.559886"
                        y3="-1.971052"
                        z3="0.007018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.469583"
                        y3="-3.198786"
                        z3="0.708961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.943242"
                        y3="0.726435"
                        z3="0.679735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.225791"
                        y3="-0.155582"
                        z3="-0.279762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.480396"
                        y3="0.689556"
                        z3="2.060747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.115152"
                        y3="-1.331102"
                        z3="-0.121548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.656538"
                        y3="-0.286189"
                        z3="2.124385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.36768"
                        y3="-1.581001"
                        z3="1.366601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.013315"
                        y3="1.73808"
                        z3="0.126655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.501832"
                        y3="0.238553"
                        z3="-1.512136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.325301"
                        y3="-1.611505"
                        z3="-0.291096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.891591"
                        y3="1.406625"
                        z3="-0.696885"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.334954"
                        y3="0.514229"
                        z3="1.945117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.189379"
                        y3="-0.907965"
                        z3="2.531096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.362607"
                        y3="-0.966794"
                        z3="0.984083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.411936"
                        y3="0.363522"
                        z3="2.778356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.54921"
                        y3="1.824812"
                        z3="2.304305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.002024"
                        y3="1.338348"
                        z3="1.435279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.903341"
                        y3="0.019452"
                        z3="-0.516959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804275"
                        y3="1.538336"
                        z3="-3.001907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.886039"
                        y3="3.050486"
                        z3="-2.087811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.05283"
                        y3="-2.147484"
                        z3="0.966624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.950808"
                        y3="-1.042129"
                        z3="-0.407656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.865194"
                        y3="-2.78948"
                        z3="-0.649855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.699478"
                        y3="-4.048757"
                        z3="0.061285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388569"
                        y3="-3.149616"
                        z3="0.827962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.900104"
                        y3="-3.433115"
                        z3="1.686197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.683269"
                        y3="0.383104"
                        z3="2.745835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.783808"
                        y3="1.689442"
                        z3="2.378785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.056096"
                        y3="-1.14531"
                        z3="-0.648924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.671855"
                        y3="-2.209866"
                        z3="-0.59499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.89081"
                        y3="-0.507108"
                        z3="3.166269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.54259"
                        y3="0.191976"
                        z3="1.697766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.200338"
                        y3="-2.275576"
                        z3="1.482283"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.490321"
                        y3="-2.066967"
                        z3="1.80242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5144,1.8003,-1.4041;.3852,-.4238,-1.616;-1.508,2.6753,.6937;-2.5176,-.3074,-2.5861;-1.8082,1.4083,-1.2086;2.2365,.1505,.9936;2.8911,-.7174,-.0474;2.2394,.5696,-.4681;.9579,-.3283,1.6355;3.1014,.9648,1.9213;4.364,-.8496,-.1507;.9751,.555,-1.2255;5.0702,-1.9385,.1674;-.763,1.9742,-2.0045;6.5599,-1.9711,.007;4.4696,-3.1988,.709;-2.9432,.7264,.6797;-3.2258,-.1556,-.2798;-3.4804,.6896,2.0607;-4.1152,-1.3311,-.1215;-4.6565,-.2862,2.1244;-4.3677,-1.581,1.3666;-2.0133,1.7381,.1267;-2.5018,.2386,-1.5121;2.3253,-1.6115,-.2911;2.8916,1.4066,-.6969;.335,.5142,1.9451;1.1894,-.908,2.5311;.3626,-.9668,.9841;3.4119,.3635,2.7784;2.5492,1.8248,2.3043;4.002,1.3383,1.4353;4.9033,.0195,-.517;-.8043,1.5383,-3.0019;-.886,3.0505,-2.0878;7.0528,-2.1475,.9666;6.9508,-1.0421,-.4077;6.8652,-2.7895,-.6499;4.6995,-4.0488,.0613;3.3886,-3.1496,.828;4.9001,-3.4331,1.6862;-2.6833,.3831,2.7458;-3.7838,1.6894,2.3788;-5.0561,-1.1453,-.6489;-3.6719,-2.2099,-.595;-4.8908,-.5071,3.1663;-5.5426,.192,1.6978;-5.2003,-2.2756,1.4823;-3.4903,-2.067,1.8024;</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">2147.2533845476 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">1.183e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.51440391"
                                 y3="1.80028096"
                                 z3="-1.40409028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.38521209"
                                 y3="-0.42381166"
                                 z3="-1.61596767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50796647"
                                 y3="2.6752737"
                                 z3="0.69373117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.51759383"
                                 y3="-0.30742327"
                                 z3="-2.58606917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.8081532"
                                 y3="1.40833047"
                                 z3="-1.20859272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23654306"
                                 y3="0.15045371"
                                 z3="0.99364655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89105989"
                                 y3="-0.71740874"
                                 z3="-0.04740382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23938548"
                                 y3="0.56960141"
                                 z3="-0.46805269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.95787192"
                                 y3="-0.32830612"
                                 z3="1.63546636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.10144914"
                                 y3="0.96480294"
                                 z3="1.92127687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.363985"
                                 y3="-0.84960845"
                                 z3="-0.15070849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97507805"
                                 y3="0.55500114"
                                 z3="-1.22549723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.0702458"
                                 y3="-1.93850599"
                                 z3="0.1674371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76301851"
                                 y3="1.97417618"
                                 z3="-2.00446325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.55988584"
                                 y3="-1.97105244"
                                 z3="0.00701778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.46958315"
                                 y3="-3.19878625"
                                 z3="0.70896137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94324242"
                                 y3="0.72643454"
                                 z3="0.67973539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22579093"
                                 y3="-0.15558221"
                                 z3="-0.27976178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48039612"
                                 y3="0.68955571"
                                 z3="2.06074749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11515155"
                                 y3="-1.33110189"
                                 z3="-0.12154839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.65653763"
                                 y3="-0.28618947"
                                 z3="2.12438511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36768033"
                                 y3="-1.58100101"
                                 z3="1.36660098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0133145"
                                 y3="1.73808046"
                                 z3="0.12665479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.5018318"
                                 y3="0.23855311"
                                 z3="-1.51213611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.32530143"
                                 y3="-1.61150465"
                                 z3="-0.29109559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89159105"
                                 y3="1.40662495"
                                 z3="-0.69688478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3349537"
                                 y3="0.51422947"
                                 z3="1.94511651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.18937882"
                                 y3="-0.90796539"
                                 z3="2.53109588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.36260703"
                                 y3="-0.96679374"
                                 z3="0.98408292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41193603"
                                 y3="0.36352152"
                                 z3="2.77835588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54921022"
                                 y3="1.82481175"
                                 z3="2.30430541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00202364"
                                 y3="1.3383479"
                                 z3="1.43527931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9033415"
                                 y3="0.01945227"
                                 z3="-0.51695926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8042748"
                                 y3="1.53833613"
                                 z3="-3.00190723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88603922"
                                 y3="3.05048649"
                                 z3="-2.08781108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.05282987"
                                 y3="-2.14748412"
                                 z3="0.96662398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.95080794"
                                 y3="-1.04212938"
                                 z3="-0.4076559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.86519366"
                                 y3="-2.78948031"
                                 z3="-0.64985546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69947782"
                                 y3="-4.04875696"
                                 z3="0.06128517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38856878"
                                 y3="-3.14961596"
                                 z3="0.82796178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.90010417"
                                 y3="-3.4331147"
                                 z3="1.68619706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68326918"
                                 y3="0.38310376"
                                 z3="2.7458352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78380846"
                                 y3="1.68944152"
                                 z3="2.37878496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.05609561"
                                 y3="-1.14530983"
                                 z3="-0.64892394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67185503"
                                 y3="-2.20986572"
                                 z3="-0.59498991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.89080973"
                                 y3="-0.50710777"
                                 z3="3.16626874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.54258971"
                                 y3="0.1919756"
                                 z3="1.69776579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.20033814"
                                 y3="-2.27557556"
                                 z3="1.48228286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.49032111"
                                 y3="-2.06696672"
                                 z3="1.80242013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5144,1.8003,-1.4041;.3852,-.4238,-1.616;-1.508,2.6753,.6937;-2.5176,-.3074,-2.5861;-1.8082,1.4083,-1.2086;2.2365,.1505,.9936;2.8911,-.7174,-.0474;2.2394,.5696,-.4681;.9579,-.3283,1.6355;3.1014,.9648,1.9213;4.364,-.8496,-.1507;.9751,.555,-1.2255;5.0702,-1.9385,.1674;-.763,1.9742,-2.0045;6.5599,-1.9711,.007;4.4696,-3.1988,.709;-2.9432,.7264,.6797;-3.2258,-.1556,-.2798;-3.4804,.6896,2.0607;-4.1152,-1.3311,-.1215;-4.6565,-.2862,2.1244;-4.3677,-1.581,1.3666;-2.0133,1.7381,.1267;-2.5018,.2386,-1.5121;2.3253,-1.6115,-.2911;2.8916,1.4066,-.6969;.335,.5142,1.9451;1.1894,-.908,2.5311;.3626,-.9668,.9841;3.4119,.3635,2.7784;2.5492,1.8248,2.3043;4.002,1.3383,1.4353;4.9033,.0195,-.517;-.8043,1.5383,-3.0019;-.886,3.0505,-2.0878;7.0528,-2.1475,.9666;6.9508,-1.0421,-.4077;6.8652,-2.7895,-.6499;4.6995,-4.0488,.0613;3.3886,-3.1496,.828;4.9001,-3.4331,1.6862;-2.6833,.3831,2.7458;-3.7838,1.6894,2.3788;-5.0561,-1.1453,-.6489;-3.6719,-2.2099,-.595;-4.8908,-.5071,3.1663;-5.5426,.192,1.6978;-5.2003,-2.2756,1.4823;-3.4903,-2.067,1.8024;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.514404"
                        y3="1.800281"
                        z3="-1.40409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.385212"
                        y3="-0.423812"
                        z3="-1.615968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507966"
                        y3="2.675274"
                        z3="0.693731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.517594"
                        y3="-0.307423"
                        z3="-2.586069"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.808153"
                        y3="1.40833"
                        z3="-1.208593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.236543"
                        y3="0.150454"
                        z3="0.993647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.89106"
                        y3="-0.717409"
                        z3="-0.047404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.239385"
                        y3="0.569601"
                        z3="-0.468053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.957872"
                        y3="-0.328306"
                        z3="1.635466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.101449"
                        y3="0.964803"
                        z3="1.921277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.363985"
                        y3="-0.849608"
                        z3="-0.150708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.975078"
                        y3="0.555001"
                        z3="-1.225497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.070246"
                        y3="-1.938506"
                        z3="0.167437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.763019"
                        y3="1.974176"
                        z3="-2.004463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.559886"
                        y3="-1.971052"
                        z3="0.007018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.469583"
                        y3="-3.198786"
                        z3="0.708961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.943242"
                        y3="0.726435"
                        z3="0.679735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.225791"
                        y3="-0.155582"
                        z3="-0.279762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.480396"
                        y3="0.689556"
                        z3="2.060747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.115152"
                        y3="-1.331102"
                        z3="-0.121548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.656538"
                        y3="-0.286189"
                        z3="2.124385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.36768"
                        y3="-1.581001"
                        z3="1.366601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.013315"
                        y3="1.73808"
                        z3="0.126655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.501832"
                        y3="0.238553"
                        z3="-1.512136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.325301"
                        y3="-1.611505"
                        z3="-0.291096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.891591"
                        y3="1.406625"
                        z3="-0.696885"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.334954"
                        y3="0.514229"
                        z3="1.945117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.189379"
                        y3="-0.907965"
                        z3="2.531096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.362607"
                        y3="-0.966794"
                        z3="0.984083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.411936"
                        y3="0.363522"
                        z3="2.778356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.54921"
                        y3="1.824812"
                        z3="2.304305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.002024"
                        y3="1.338348"
                        z3="1.435279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.903341"
                        y3="0.019452"
                        z3="-0.516959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804275"
                        y3="1.538336"
                        z3="-3.001907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.886039"
                        y3="3.050486"
                        z3="-2.087811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.05283"
                        y3="-2.147484"
                        z3="0.966624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.950808"
                        y3="-1.042129"
                        z3="-0.407656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.865194"
                        y3="-2.78948"
                        z3="-0.649855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.699478"
                        y3="-4.048757"
                        z3="0.061285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388569"
                        y3="-3.149616"
                        z3="0.827962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.900104"
                        y3="-3.433115"
                        z3="1.686197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.683269"
                        y3="0.383104"
                        z3="2.745835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.783808"
                        y3="1.689442"
                        z3="2.378785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.056096"
                        y3="-1.14531"
                        z3="-0.648924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.671855"
                        y3="-2.209866"
                        z3="-0.59499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.89081"
                        y3="-0.507108"
                        z3="3.166269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.54259"
                        y3="0.191976"
                        z3="1.697766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.200338"
                        y3="-2.275576"
                        z3="1.482283"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.490321"
                        y3="-2.066967"
                        z3="1.80242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5144,1.8003,-1.4041;.3852,-.4238,-1.616;-1.508,2.6753,.6937;-2.5176,-.3074,-2.5861;-1.8082,1.4083,-1.2086;2.2365,.1505,.9936;2.8911,-.7174,-.0474;2.2394,.5696,-.4681;.9579,-.3283,1.6355;3.1014,.9648,1.9213;4.364,-.8496,-.1507;.9751,.555,-1.2255;5.0702,-1.9385,.1674;-.763,1.9742,-2.0045;6.5599,-1.9711,.007;4.4696,-3.1988,.709;-2.9432,.7264,.6797;-3.2258,-.1556,-.2798;-3.4804,.6896,2.0607;-4.1152,-1.3311,-.1215;-4.6565,-.2862,2.1244;-4.3677,-1.581,1.3666;-2.0133,1.7381,.1267;-2.5018,.2386,-1.5121;2.3253,-1.6115,-.2911;2.8916,1.4066,-.6969;.335,.5142,1.9451;1.1894,-.908,2.5311;.3626,-.9668,.9841;3.4119,.3635,2.7784;2.5492,1.8248,2.3043;4.002,1.3383,1.4353;4.9033,.0195,-.517;-.8043,1.5383,-3.0019;-.886,3.0505,-2.0878;7.0528,-2.1475,.9666;6.9508,-1.0421,-.4077;6.8652,-2.7895,-.6499;4.6995,-4.0488,.0613;3.3886,-3.1496,.828;4.9001,-3.4331,1.6862;-2.6833,.3831,2.7458;-3.7838,1.6894,2.3788;-5.0561,-1.1453,-.6489;-3.6719,-2.2099,-.595;-4.8908,-.5071,3.1663;-5.5426,.192,1.6978;-5.2003,-2.2756,1.4823;-3.4903,-2.067,1.8024;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.8751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.1297</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">-1094.86844786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.25338455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.12183241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5757.04634649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.92451408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04001847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91376808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04532022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000002029492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000002029492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000004058984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974554217533</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0533 5.1190 5.4109 5.4999 5.5238 5.6066 5.6708 5.7262 5.8375 6.0760 6.1384 6.2105 6.4133 6.4403 6.5434 6.6049 6.6968 6.8053 6.9473 7.1287 7.1571 7.3151 7.3774 7.4660 7.5160 7.6154 7.7464 7.8735 7.9616 8.0151 8.0923 8.1710 8.3523 8.4573 8.6843 8.7519 8.8879 9.1616 9.3177 9.4466 9.4768 9.5170 9.6092 9.7862 9.9459 10.1430 10.1800 10.2497 10.5205 10.6281 10.7010 10.8025 10.8121 10.9273 11.1027 11.2021 11.3675 11.4246 11.5588 11.7838 11.9163 12.0587 12.1767 12.3007 12.3321 12.6394 12.8251 12.8644 12.9706 13.0580 13.1133 13.2819 13.3321 13.4530 13.5555 13.6530 13.6909 13.7776 13.9253 14.0082 14.0616 14.1495 14.2313 14.2577 14.3373 14.4709 14.5465 14.6278 14.6609 14.7508 14.8999 14.9847 15.0359 15.1216 15.2783 15.3052 15.4018 15.4977 15.5180 15.5661 15.6129 15.6443 15.7571 15.9215 15.9707 16.0343 16.1559 16.2973 16.3661 16.5969 16.6321 16.7980 16.9765 17.1142 17.2117 17.2754 17.4007 17.5373 17.5882 17.6294 17.7460 17.8514 18.0656 18.1034 18.5061 18.6497 18.7867 18.8670 18.9019 19.1380 19.4123 19.4441 19.6657 19.7472 19.8480 19.9402 20.4321 20.6480 20.6988 20.7944 21.0775 21.1955 21.3189 21.5445 21.8181 21.8721 22.0920 22.2667 22.2823 22.5906 22.6398 22.7923 22.9423 23.0135 23.2274 23.4603 23.5568 23.7579 23.9331 24.2026 24.2743 24.4439 24.5811 24.5984 24.8623 25.0425 25.1569 25.2958 25.4211 25.7093 25.7717 25.9100 26.0106 26.2892 26.3700 26.5687 26.6796 26.9133 27.0255 27.2950 27.4201 27.7161 27.7899 27.9567 28.1950 28.3154 28.3946 28.5936 28.7969 28.9177 28.9668 29.0303 29.2599 29.3436 29.4977 29.6170 29.6699 29.8168 29.8698 30.0330 30.1077 30.2205 30.4324 30.4587 30.5426 30.6060 30.9924 31.0561 31.2313 31.3783 31.4548 31.7856 31.8550 31.9670 32.0773 32.1744 32.2192 32.3780 32.5876 32.6192 32.7562 32.9067 33.1015 33.1510 33.3327 33.3907 33.6585 33.6918 33.8095 33.8969 33.9890 34.1247 34.2763 34.3750 34.5535 34.6920 34.9020 34.9402 35.1030 35.2027 35.3643 35.6219 35.7520 35.9461 36.2052 36.3272 36.5050 36.5701 36.6714 36.8949 36.9847 37.1891 37.2597 37.4361 37.5697 37.8310 37.8893 38.1022 38.2475 38.3285 38.5688 38.6433 38.7577 38.9541 39.2355 39.3515 39.3806 39.6844 39.7089 39.9903 40.0546 40.2980 40.3159 40.6386 40.6807 40.9059 41.1379 41.1956 41.4263 41.5192 41.7160 41.7655 41.9558 42.0046 42.2395 42.2447 42.3080 42.5360 42.6112 42.6866 42.8512 42.8908 42.9271 42.9477 43.1592 43.2845 43.5227 43.6839 43.8327 43.9339 44.0454 44.1441 44.2739 44.5272 44.5618 44.6542 44.7122 44.8060 45.0799 45.1802 45.2633 45.4539 45.6645 45.8533 46.1184 46.3425 46.3568 46.5133 46.5735 46.7262 46.8439 46.9912 47.0655 47.2919 47.3886 47.5592 47.7314 47.8870 47.9273 47.9757 48.1812 48.4148 48.5948 48.9239 49.0846 49.3610 49.4285 49.5677 49.8109 49.8944 50.0163 50.2906 50.6754 51.0108 51.3514 51.4452 51.6233 51.8416 52.1686 52.3135 52.6207 52.8687 53.1174 53.3015 53.5579 53.8800 53.9445 54.4925 54.6075 55.1317 55.3908 55.7722 56.3111 56.3722 56.5671 56.7583 57.1313 57.3213 57.4123 57.7085 57.9846 58.4305 58.6952 58.7445 59.3433 59.4313 59.6518 59.7235 60.1673 60.3828 60.6398 60.7944 60.9784 61.2109 61.4136 61.4921 61.7060 61.9477 62.3198 62.5565 62.7923 62.9869 63.2580 63.4193 63.6006 63.7375 63.9530 64.1844 64.7568 65.4128 65.5153 65.7937 66.2134 66.2595 66.3528 66.9532 67.2721 67.6373 67.8971 68.1902 68.2638 68.4853 68.8654 68.9870 69.3778 69.5185 69.7793 70.2199 70.3930 70.6476 70.8962 71.0960 71.2144 71.6195 71.7640 71.8408 71.9404 72.3451 72.4825 72.6867 72.9234 73.0160 73.3136 73.4401 73.5021 73.6590 73.9179 74.2688 74.5638 74.8537 75.0659 75.1543 75.2904 75.3887 75.5041 75.5074 75.6661 75.7586 76.1539 76.2830 76.7305 76.8613 77.1278 77.3337 77.4942 77.5632 77.8678 78.0776 78.2106 78.2958 78.5289 78.6168 78.9465 79.1681 79.1967 79.4086 79.4813 79.5716 79.7345 79.8134 80.0346 80.1118 80.2228 80.3852 80.5603 80.7743 80.8841 81.0347 81.1081 81.2929 81.4253 81.6005 81.7219 81.8701 82.0750 82.1750 82.4489 82.6603 82.7159 82.8184 83.0724 83.1672 83.3755 83.4893 83.5246 83.7501 83.8609 84.0450 84.1641 84.2581 84.4676 84.5779 84.7716 84.8742 84.9973 85.1421 85.1660 85.2762 85.4205 85.6363 85.6851 85.9083 85.9843 86.1305 86.2291 86.5011 86.6140 86.6905 86.8503 86.9755 87.0516 87.1345 87.3425 87.5558 87.6583 87.8531 87.8881 87.9436 88.1305 88.2215 88.4925 88.7242 88.7554 88.8280 88.9786 89.0468 89.2163 89.4242 89.5762 89.7906 89.9261 89.9715 90.1267 90.1892 90.5344 90.6019 90.7162 90.8422 90.9359 91.0110 91.1905 91.3379 91.5987 91.6964 91.8191 91.9539 92.2203 92.3517 92.4506 92.4991 92.7745 92.8765 92.9917 93.1760 93.3377 93.3593 93.6371 93.7553 93.7881 93.8869 94.1266 94.2653 94.5039 94.6930 94.8322 94.9048 94.9476 94.9901 95.1206 95.1734 95.2169 95.3390 95.5765 95.7520 96.0507 96.2052 96.2234 96.4332 96.4903 96.7009 96.8234 96.9198 97.1304 97.1674 97.2223 97.5022 97.8453 97.8836 97.9698 98.2018 98.2701 98.4994 98.6185 98.6621 98.9962 99.0852 99.2390 99.5280 99.6781 99.7940 99.9250 100.0867 100.2170 100.3708 100.5606 100.7242 100.7501 100.8995 101.0950 101.3575 101.5233 101.5891 101.7950 101.9044 102.0862 102.2660 102.3954 102.5421 102.6152 102.7325 103.1353 103.2231 103.4061 103.5203 103.7152 103.7450 103.9923 104.1373 104.2852 104.4375 104.5376 104.6377 105.0345 105.1210 105.4183 105.6165 105.7769 105.9623 106.1708 106.3823 106.6905 106.8694 107.1002 107.2375 107.2868 107.3728 107.6639 107.9222 108.1514 108.2613 108.5754 108.7287 108.9128 108.9760 109.1226 109.1929 109.3944 109.5860 109.7016 109.8104 109.9011 110.2623 110.3569 110.4055 110.4853 110.6504 110.8008 110.8586 111.1381 111.1881 111.3856 111.6864 111.7031 111.8654 112.0040 112.2337 112.2981 112.3449 112.7930 112.9429 113.2189 113.2509 113.5234 113.6801 113.8359 113.9613 113.9811 114.2163 114.2893 114.4771 114.6846 114.7461 114.7900 114.9084 114.9519 115.1620 115.3510 115.4440 115.6229 115.7661 115.7777 115.9924 116.1132 116.2999 116.5448 116.6417 116.7386 116.8382 117.2663 117.2833 117.3591 117.4716 117.5025 117.6678 117.7918 117.9368 118.0624 118.2040 118.2500 118.5893 118.7313 119.0232 119.1253 119.1915 119.2643 119.5740 119.9094 120.1629 120.3474 120.5072 120.6627 120.8128 121.0342 121.1978 121.3828 121.6597 121.9466 122.2485 122.3715 122.5386 122.7796 122.9631 123.1488 123.3035 123.6491 123.8519 124.1356 124.3656 124.4804 124.6169 124.9699 125.0492 125.1873 125.4869 125.7155 126.2025 126.3879 126.4076 126.5763 126.8956 127.0347 127.1989 127.6939 127.7940 128.2618 128.2874 128.6007 128.8725 129.1366 129.3567 129.4230 129.5758 129.7817 129.9224 130.0293 130.3476 130.4062 130.5208 130.7794 130.8770 131.1160 131.2732 131.7205 131.8456 131.9051 132.2205 132.3738 132.8655 132.9262 133.7820 133.9415 134.0140 134.3147 134.4692 134.5146 134.7011 135.0227 135.2082 135.5529 135.7325 136.0006 136.1446 136.3790 136.4797 137.1251 137.5087 137.8254 138.1943 138.3486 139.0006 139.0474 139.2440 139.4296 139.7466 139.9782 140.0198 140.1515 140.2589 140.5417 140.6305 141.2652 141.4602 141.8230 141.8719 142.1324 142.2509 142.4268 142.9198 143.2034 143.2373 143.3056 143.4759 143.7090 144.1875 144.2788 144.3867 144.5679 144.9193 145.0901 145.3448 145.4410 145.4912 145.6849 145.8987 145.9909 146.1240 146.3757 146.7326 146.9429 147.0702 147.1941 147.4726 147.9042 148.0341 148.0745 148.3079 148.5403 148.6187 148.9808 149.1295 149.2233 149.4342 149.4704 149.8893 149.9729 150.2221 150.4908 150.5341 150.8212 150.9726 151.0192 151.1753 151.2913 151.3838 151.5323 151.8811 152.2721 152.5559 152.7304 152.9404 153.1249 153.3363 153.8059 154.2000 154.3389 154.7443 154.8629 154.9973 155.0855 155.2559 155.7395 155.9866 156.4188 156.5097 156.7858 156.8100 157.2696 157.5288 157.8928 158.0370 158.0730 158.1261 158.1670 159.0238 159.3184 159.5640 159.8301 159.9742 160.0474 160.1573 160.1869 160.5650 161.1363 161.2972 161.6950 162.3079 163.1425 164.2415 165.9667 166.6815 167.5997 168.8628 169.4663 171.5497 171.7499 172.6151 173.3151 175.6956 175.8015 175.9027 176.5062 178.4990 179.4522 180.2668 181.6815 181.8596 182.2018 185.8560 186.8036 187.4463 187.8556 188.5942 189.2192 191.8787 192.3383 193.0691 195.5315 196.2896 196.4689 196.5504 198.8996 199.2772 204.3256 206.3615 618.7622 621.9997 628.7432 630.6863 636.0270 638.0477 639.7321 640.1033 641.3178 642.5740 642.6004 643.2377 643.6588 644.9945 646.9195 648.3042 650.2002 650.9611 651.1925 901.9705 1199.5896 1200.4401 1201.6652 1210.2361</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">-0.277280 -0.471917 -0.433698 -0.427589 -0.105189 0.165451 -0.005247 -0.140531 -0.293125 -0.268763 -0.282857 0.409665 -0.032824 0.084475 -0.227391 -0.252899 -0.101529 -0.020035 -0.063941 -0.072866 -0.137702 -0.135271 0.327101 0.309294 0.096383 0.102326 0.093297 0.105314 0.091385 0.096924 0.099452 0.091943 0.123572 0.136059 0.144997 0.094514 0.089414 0.094526 0.097582 0.089213 0.096678 0.101857 0.094394 0.101637 0.093548 0.080903 0.078624 0.081023 0.079104</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">8.2773 8.4719 8.4337 8.4276 7.1052 5.8345 6.0052 6.1405 6.2931 6.2688 6.2829 5.5903 6.0328 5.9155 6.2274 6.2529 6.1015 6.0200 6.0639 6.0729 6.1377 6.1353 5.6729 5.6907 0.9036 0.8977 0.9067 0.8947 0.9086 0.9031 0.9005 0.9081 0.8764 0.8639 0.8550 0.9055 0.9106 0.9055 0.9024 0.9108 0.9033 0.8981 0.9056 0.8984 0.9065 0.9191 0.9214 0.9190 0.9209</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">-0.2773 -0.4719 -0.4337 -0.4276 -0.1052 0.1655 -0.0052 -0.1405 -0.2931 -0.2688 -0.2829 0.4097 -0.0328 0.0845 -0.2274 -0.2529 -0.1015 -0.0200 -0.0639 -0.0729 -0.1377 -0.1353 0.3271 0.3093 0.0964 0.1023 0.0933 0.1053 0.0914 0.0969 0.0995 0.0919 0.1236 0.1361 0.1450 0.0945 0.0894 0.0945 0.0976 0.0892 0.0967 0.1019 0.0944 0.1016 0.0935 0.0809 0.0786 0.0810 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1128 2.0346 2.0669 2.0801 3.0806 3.6743 3.7974 3.8637 3.9016 3.8971 3.8674 4.2021 3.7108 3.8907 3.9246 3.9431 3.7152 3.6097 3.9122 3.9099 3.9205 3.9152 4.1572 4.1955 1.0258 1.0333 1.0082 1.0024 1.0124 1.0025 1.0030 1.0019 1.0071 1.0135 0.9931 0.9962 1.0081 0.9955 0.9977 1.0083 0.9972 1.0062 1.0159 1.0039 1.0156 1.0094 1.0060 1.0093 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1128 2.0346 2.0669 2.0801 3.0806 3.6743 3.7974 3.8637 3.9016 3.8971 3.8674 4.2021 3.7108 3.8907 3.9246 3.9431 3.7152 3.6097 3.9122 3.9099 3.9205 3.9152 4.1572 4.1955 1.0258 1.0333 1.0082 1.0024 1.0124 1.0025 1.0030 1.0019 1.0071 1.0135 0.9931 0.9962 1.0081 0.9955 0.9977 1.0083 0.9972 1.0062 1.0159 1.0039 1.0156 1.0094 1.0060 1.0093 1.0072</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">1.1704 0.8937 1.9056 1.9860 2.0171 0.9233 1.0979 1.1253 0.8737 0.8914 0.9349 0.9356 0.9714 0.9608 0.9982 1.0184 0.9998 0.9941 0.9902 0.9838 0.9945 0.9904 0.9863 1.8470 0.9912 0.9668 0.9622 0.9858 0.9725 0.9818 1.0001 0.9809 0.9846 1.0049 0.9814 1.7243 0.9779 0.9644 0.9789 0.9324 0.9277 0.9809 1.0012 0.9297 0.9806 1.0012 0.9258 1.0070 1.0066 1.0071 1.0072</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">-0.025385639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893833501657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.37557 -18.70682 -0.33125 -15.38861 15.16691 -0.22170 18.84441 -17.14714 1.69728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
