<?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="0.380395"
                        y3="1.367164"
                        z3="-0.865523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.788341"
                        y3="-0.699412"
                        z3="-1.632042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.185762"
                        y3="2.791624"
                        z3="0.489581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.29284"
                        y3="-1.020097"
                        z3="-1.986638"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.946366"
                        y3="1.030295"
                        z3="-0.976399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.584723"
                        y3="-0.897248"
                        z3="0.929296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.464052"
                        y3="-0.529253"
                        z3="-0.22335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.208894"
                        y3="0.275896"
                        z3="0.032952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.826004"
                        y3="-2.199257"
                        z3="0.873826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.019298"
                        y3="-0.524025"
                        z3="2.324696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.780537"
                        y3="0.131883"
                        z3="-0.038765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.07878"
                        y3="0.22021"
                        z3="-0.904557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.961142"
                        y3="-0.492167"
                        z3="-0.06495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.786369"
                        y3="1.497233"
                        z3="-1.665722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.242367"
                        y3="0.261817"
                        z3="0.120432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.114095"
                        y3="-1.967226"
                        z3="-0.271306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.63417"
                        y3="0.85488"
                        z3="0.584797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.657941"
                        y3="-0.265268"
                        z3="-0.138949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.572286"
                        y3="1.181581"
                        z3="1.685875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.615972"
                        y3="-1.381517"
                        z3="0.048669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.769732"
                        y3="0.231814"
                        z3="1.62835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.339813"
                        y3="-1.214155"
                        z3="1.386274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.532914"
                        y3="1.709727"
                        z3="0.085899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.577943"
                        y3="-0.196682"
                        z3="-1.154259"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.395055"
                        y3="-1.211724"
                        z3="-1.065839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.364328"
                        y3="1.249009"
                        z3="0.485597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.411611"
                        y3="-2.973768"
                        z3="1.372539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.632593"
                        y3="-2.543513"
                        z3="-0.139077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.870589"
                        y3="-2.125044"
                        z3="1.396684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.160746"
                        y3="-0.489533"
                        z3="2.997552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.513015"
                        y3="0.446193"
                        z3="2.36518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.716664"
                        y3="-1.267759"
                        z3="2.715911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.768594"
                        y3="1.203894"
                        z3="0.135702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.695676"
                        y3="0.97454"
                        z3="-2.615539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.885981"
                        y3="2.561306"
                        z3="-1.863218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.786733"
                        y3="-0.102466"
                        z3="0.995483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.07603"
                        y3="1.331309"
                        z3="0.247625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.907388"
                        y3="0.122247"
                        z3="-0.735613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.671361"
                        y3="-2.411802"
                        z3="0.557085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.691696"
                        y3="-2.175791"
                        z3="-1.175414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.164077"
                        y3="-2.493157"
                        z3="-0.350649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.050404"
                        y3="1.09043"
                        z3="2.64367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.894519"
                        y3="2.222785"
                        z3="1.615339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.330311"
                        y3="-1.384247"
                        z3="-0.780654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.097169"
                        y3="-2.341604"
                        z3="0.002642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.336882"
                        y3="0.303698"
                        z3="2.557018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.440339"
                        y3="0.549346"
                        z3="0.825124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.208775"
                        y3="-1.872418"
                        z3="1.414352"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.677446"
                        y3="-1.534238"
                        z3="2.195319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3804,1.3672,-.8655;.7883,-.6994,-1.632;-2.1858,2.7916,.4896;-2.2928,-1.0201,-1.9866;-1.9464,1.0303,-.9764;2.5847,-.8972,.9293;3.4641,-.5293,-.2233;2.2089,.2759,.033;1.826,-2.1993,.8738;3.0193,-.524,2.3247;4.7805,.1319,-.0388;1.0788,.2202,-.9046;5.9611,-.4922,-.0649;-.7864,1.4972,-1.6657;7.2424,.2618,.1204;6.1141,-1.9672,-.2713;-3.6342,.8549,.5848;-3.6579,-.2653,-.1389;-4.5723,1.1816,1.6859;-4.616,-1.3815,.0487;-5.7697,.2318,1.6283;-5.3398,-1.2142,1.3863;-2.5329,1.7097,.0859;-2.5779,-.1967,-1.1543;3.3951,-1.2117,-1.0658;2.3643,1.249,.4856;2.4116,-2.9738,1.3725;1.6326,-2.5435,-.1391;.8706,-2.125,1.3967;2.1607,-.4895,2.9976;3.513,.4462,2.3652;3.7167,-1.2678,2.7159;4.7686,1.2039,.1357;-.6957,.9745,-2.6155;-.886,2.5613,-1.8632;7.7867,-.1025,.9955;7.076,1.3313,.2476;7.9074,.1222,-.7356;6.6714,-2.4118,.5571;6.6917,-2.1758,-1.1754;5.1641,-2.4932,-.3506;-4.0504,1.0904,2.6437;-4.8945,2.2228,1.6153;-5.3303,-1.3842,-.7807;-4.0972,-2.3416,.0026;-6.3369,.3037,2.557;-6.4403,.5493,.8251;-6.2088,-1.8724,1.4144;-4.6774,-1.5342,2.1953;</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">2074.6329684905 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">1.417e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.38039463"
                                 y3="1.36716351"
                                 z3="-0.86552321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78834075"
                                 y3="-0.69941195"
                                 z3="-1.63204221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.18576237"
                                 y3="2.79162447"
                                 z3="0.48958119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.29283982"
                                 y3="-1.02009681"
                                 z3="-1.98663785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.94636552"
                                 y3="1.03029476"
                                 z3="-0.97639892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5847225"
                                 y3="-0.89724826"
                                 z3="0.92929558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46405154"
                                 y3="-0.52925337"
                                 z3="-0.22334956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20889429"
                                 y3="0.27589589"
                                 z3="0.0329522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.82600376"
                                 y3="-2.19925668"
                                 z3="0.87382588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01929817"
                                 y3="-0.52402474"
                                 z3="2.32469571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.78053676"
                                 y3="0.13188283"
                                 z3="-0.03876502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07878045"
                                 y3="0.22020986"
                                 z3="-0.90455669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.96114199"
                                 y3="-0.49216657"
                                 z3="-0.06495026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78636909"
                                 y3="1.49723344"
                                 z3="-1.66572168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.24236657"
                                 y3="0.26181705"
                                 z3="0.12043161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.11409484"
                                 y3="-1.96722641"
                                 z3="-0.27130569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63416966"
                                 y3="0.85488034"
                                 z3="0.58479698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65794084"
                                 y3="-0.26526845"
                                 z3="-0.13894852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57228553"
                                 y3="1.18158057"
                                 z3="1.68587463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61597185"
                                 y3="-1.38151723"
                                 z3="0.04866889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.76973203"
                                 y3="0.23181393"
                                 z3="1.62835044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3398127"
                                 y3="-1.21415515"
                                 z3="1.38627446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.53291383"
                                 y3="1.70972707"
                                 z3="0.08589922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.57794321"
                                 y3="-0.1966815"
                                 z3="-1.15425856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39505461"
                                 y3="-1.2117242"
                                 z3="-1.06583865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3643277"
                                 y3="1.24900874"
                                 z3="0.48559744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.41161081"
                                 y3="-2.97376802"
                                 z3="1.37253907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6325927"
                                 y3="-2.5435135"
                                 z3="-0.13907727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87058907"
                                 y3="-2.12504427"
                                 z3="1.39668416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16074558"
                                 y3="-0.48953312"
                                 z3="2.99755182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.51301473"
                                 y3="0.44619293"
                                 z3="2.36518007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.71666386"
                                 y3="-1.26775853"
                                 z3="2.71591104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76859429"
                                 y3="1.203894"
                                 z3="0.13570217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69567562"
                                 y3="0.97454022"
                                 z3="-2.61553903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88598118"
                                 y3="2.56130591"
                                 z3="-1.86321811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.78673316"
                                 y3="-0.10246619"
                                 z3="0.995483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.0760295"
                                 y3="1.33130852"
                                 z3="0.24762477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.90738777"
                                 y3="0.12224718"
                                 z3="-0.73561293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.6713606"
                                 y3="-2.41180218"
                                 z3="0.55708526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.69169617"
                                 y3="-2.17579135"
                                 z3="-1.17541384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.16407668"
                                 y3="-2.4931573"
                                 z3="-0.35064925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.05040377"
                                 y3="1.09043013"
                                 z3="2.64366997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.89451908"
                                 y3="2.22278467"
                                 z3="1.61533901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33031127"
                                 y3="-1.38424657"
                                 z3="-0.78065447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09716854"
                                 y3="-2.34160398"
                                 z3="0.00264188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.33688175"
                                 y3="0.30369817"
                                 z3="2.55701808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.44033904"
                                 y3="0.54934647"
                                 z3="0.825124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.2087751"
                                 y3="-1.87241823"
                                 z3="1.41435166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.6774463"
                                 y3="-1.53423791"
                                 z3="2.19531924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.3804,1.3672,-.8655;.7883,-.6994,-1.632;-2.1858,2.7916,.4896;-2.2928,-1.0201,-1.9866;-1.9464,1.0303,-.9764;2.5847,-.8972,.9293;3.4641,-.5293,-.2233;2.2089,.2759,.033;1.826,-2.1993,.8738;3.0193,-.524,2.3247;4.7805,.1319,-.0388;1.0788,.2202,-.9046;5.9611,-.4922,-.065;-.7864,1.4972,-1.6657;7.2424,.2618,.1204;6.1141,-1.9672,-.2713;-3.6342,.8549,.5848;-3.6579,-.2653,-.1389;-4.5723,1.1816,1.6859;-4.616,-1.3815,.0487;-5.7697,.2318,1.6284;-5.3398,-1.2142,1.3863;-2.5329,1.7097,.0859;-2.5779,-.1967,-1.1543;3.3951,-1.2117,-1.0658;2.3643,1.249,.4856;2.4116,-2.9738,1.3725;1.6326,-2.5435,-.1391;.8706,-2.125,1.3967;2.1607,-.4895,2.9976;3.513,.4462,2.3652;3.7167,-1.2678,2.7159;4.7686,1.2039,.1357;-.6957,.9745,-2.6155;-.886,2.5613,-1.8632;7.7867,-.1025,.9955;7.076,1.3313,.2476;7.9074,.1222,-.7356;6.6714,-2.4118,.5571;6.6917,-2.1758,-1.1754;5.1641,-2.4932,-.3506;-4.0504,1.0904,2.6437;-4.8945,2.2228,1.6153;-5.3303,-1.3842,-.7807;-4.0972,-2.3416,.0026;-6.3369,.3037,2.557;-6.4403,.5493,.8251;-6.2088,-1.8724,1.4144;-4.6774,-1.5342,2.1953;</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="0.380395"
                        y3="1.367164"
                        z3="-0.865523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.788341"
                        y3="-0.699412"
                        z3="-1.632042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.185762"
                        y3="2.791624"
                        z3="0.489581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.29284"
                        y3="-1.020097"
                        z3="-1.986638"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.946366"
                        y3="1.030295"
                        z3="-0.976399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.584723"
                        y3="-0.897248"
                        z3="0.929296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.464052"
                        y3="-0.529253"
                        z3="-0.22335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.208894"
                        y3="0.275896"
                        z3="0.032952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.826004"
                        y3="-2.199257"
                        z3="0.873826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.019298"
                        y3="-0.524025"
                        z3="2.324696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.780537"
                        y3="0.131883"
                        z3="-0.038765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.07878"
                        y3="0.22021"
                        z3="-0.904557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.961142"
                        y3="-0.492167"
                        z3="-0.06495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.786369"
                        y3="1.497233"
                        z3="-1.665722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.242367"
                        y3="0.261817"
                        z3="0.120432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.114095"
                        y3="-1.967226"
                        z3="-0.271306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.63417"
                        y3="0.85488"
                        z3="0.584797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.657941"
                        y3="-0.265268"
                        z3="-0.138949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.572286"
                        y3="1.181581"
                        z3="1.685875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.615972"
                        y3="-1.381517"
                        z3="0.048669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.769732"
                        y3="0.231814"
                        z3="1.62835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.339813"
                        y3="-1.214155"
                        z3="1.386274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.532914"
                        y3="1.709727"
                        z3="0.085899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.577943"
                        y3="-0.196682"
                        z3="-1.154259"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.395055"
                        y3="-1.211724"
                        z3="-1.065839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.364328"
                        y3="1.249009"
                        z3="0.485597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.411611"
                        y3="-2.973768"
                        z3="1.372539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.632593"
                        y3="-2.543513"
                        z3="-0.139077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.870589"
                        y3="-2.125044"
                        z3="1.396684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.160746"
                        y3="-0.489533"
                        z3="2.997552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.513015"
                        y3="0.446193"
                        z3="2.36518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.716664"
                        y3="-1.267759"
                        z3="2.715911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.768594"
                        y3="1.203894"
                        z3="0.135702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.695676"
                        y3="0.97454"
                        z3="-2.615539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.885981"
                        y3="2.561306"
                        z3="-1.863218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.786733"
                        y3="-0.102466"
                        z3="0.995483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.07603"
                        y3="1.331309"
                        z3="0.247625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.907388"
                        y3="0.122247"
                        z3="-0.735613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.671361"
                        y3="-2.411802"
                        z3="0.557085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.691696"
                        y3="-2.175791"
                        z3="-1.175414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.164077"
                        y3="-2.493157"
                        z3="-0.350649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.050404"
                        y3="1.09043"
                        z3="2.64367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.894519"
                        y3="2.222785"
                        z3="1.615339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.330311"
                        y3="-1.384247"
                        z3="-0.780654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.097169"
                        y3="-2.341604"
                        z3="0.002642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.336882"
                        y3="0.303698"
                        z3="2.557018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.440339"
                        y3="0.549346"
                        z3="0.825124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.208775"
                        y3="-1.872418"
                        z3="1.414352"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.677446"
                        y3="-1.534238"
                        z3="2.195319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3804,1.3672,-.8655;.7883,-.6994,-1.632;-2.1858,2.7916,.4896;-2.2928,-1.0201,-1.9866;-1.9464,1.0303,-.9764;2.5847,-.8972,.9293;3.4641,-.5293,-.2233;2.2089,.2759,.033;1.826,-2.1993,.8738;3.0193,-.524,2.3247;4.7805,.1319,-.0388;1.0788,.2202,-.9046;5.9611,-.4922,-.0649;-.7864,1.4972,-1.6657;7.2424,.2618,.1204;6.1141,-1.9672,-.2713;-3.6342,.8549,.5848;-3.6579,-.2653,-.1389;-4.5723,1.1816,1.6859;-4.616,-1.3815,.0487;-5.7697,.2318,1.6283;-5.3398,-1.2142,1.3863;-2.5329,1.7097,.0859;-2.5779,-.1967,-1.1543;3.3951,-1.2117,-1.0658;2.3643,1.249,.4856;2.4116,-2.9738,1.3725;1.6326,-2.5435,-.1391;.8706,-2.125,1.3967;2.1607,-.4895,2.9976;3.513,.4462,2.3652;3.7167,-1.2678,2.7159;4.7686,1.2039,.1357;-.6957,.9745,-2.6155;-.886,2.5613,-1.8632;7.7867,-.1025,.9955;7.076,1.3313,.2476;7.9074,.1222,-.7356;6.6714,-2.4118,.5571;6.6917,-2.1758,-1.1754;5.1641,-2.4932,-.3506;-4.0504,1.0904,2.6437;-4.8945,2.2228,1.6153;-5.3303,-1.3842,-.7807;-4.0972,-2.3416,.0026;-6.3369,.3037,2.557;-6.4403,.5493,.8251;-6.2088,-1.8724,1.4144;-4.6774,-1.5342,2.1953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.7474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.3095</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">-1094.86943973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.63296849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3169.50240822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5611.81627231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.31386409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04193433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91265026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04321053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999923365137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999923365137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999846730274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973511178971</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8644 -523.6541 -523.6400 -523.2116 -393.9648 -283.5286 -283.3886 -283.3616 -282.3693 -280.4586 -280.4294 -280.3101 -279.9899 -279.9266 -279.7339 -279.7315 -279.7292 -279.4135 -279.4080 -279.2623 -279.1567 -279.1480 -279.1340 -279.1324 -33.8594 -32.9164 -32.4229 -31.3280 -29.7565 -27.3892 -26.7986 -25.1564 -24.8857 -23.8491 -23.4970 -22.9943 -22.0277 -21.8086 -21.7186 -21.3255 -20.9772 -20.0656 -19.7622 -18.8174 -18.2300 -18.0662 -17.6872 -17.4041 -17.0813 -16.5720 -16.3251 -16.1631 -15.9362 -15.5508 -15.3079 -15.2403 -15.0971 -14.8749 -14.7109 -14.6066 -14.4603 -14.4332 -14.2271 -13.9865 -13.9649 -13.8369 -13.5335 -13.4039 -13.1445 -13.0490 -12.8626 -12.8227 -12.6876 -12.4906 -12.3472 -12.0378 -11.8105 -11.6115 -11.4903 -11.4620 -11.3946 -10.9239 -10.8537 -10.6459 -10.5477 -10.2737 -10.1435 -9.6347 -8.5666 -0.4378 2.0179 2.5554 3.0002 3.1986 3.3065 3.7588 3.9439 4.1334 4.1779 4.3171 4.4563 4.5195 4.6703 4.7596 4.9650 5.0168 5.1001 5.2468 5.2948 5.4110 5.4432 5.6070 5.6922 5.7468 5.8385 5.9417 6.1534 6.2503 6.3423 6.4693 6.4965 6.5616 6.6352 6.7097 6.8089 6.8814 7.0104 7.1516 7.3236 7.4384 7.4651 7.5634 7.6165 7.7104 7.7386 7.9439 8.0000 8.0728 8.2426 8.5408 8.7099 8.7887 8.8098 9.0526 9.0971 9.1759 9.3622 9.4548 9.5253 9.6607 9.8554 9.9586 10.0990 10.1701 10.4640 10.5339 10.6168 10.6959 10.7914 11.0045 11.0731 11.0831 11.2381 11.3199 11.5450 11.6861 11.8837 12.0141 12.1156 12.3437 12.4123 12.5371 12.7113 12.7642 12.8996 12.9781 13.0389 13.2834 13.3405 13.3524 13.4111 13.5217 13.5800 13.6016 13.6732 13.7783 13.8514 13.9463 14.1021 14.1685 14.2319 14.2752 14.3519 14.4008 14.5185 14.6313 14.7054 14.8586 14.9437 14.9844 15.0679 15.1544 15.2195 15.3767 15.4379 15.4746 15.5391 15.5983 15.6584 15.6812 15.7324 15.8879 16.0664 16.1013 16.2140 16.3368 16.4318 16.5244 16.7018 16.8169 16.9449 17.0824 17.2495 17.2892 17.3863 17.4805 17.5847 17.6306 17.8336 17.9511 18.1749 18.2876 18.4542 18.7800 18.7918 19.0058 19.3351 19.4098 19.4582 19.5669 19.6975 19.8466 20.0683 20.3016 20.4586 20.6314 20.6952 20.8211 21.1060 21.3296 21.3861 21.7953 21.8595 21.9172 22.2108 22.2976 22.4876 22.6769 22.8061 22.8566 23.0781 23.4458 23.5869 23.6543 23.7813 23.9692 24.0563 24.0795 24.2404 24.3379 24.5529 24.8368 24.9982 25.0565 25.2090 25.3070 25.5499 25.6061 25.8052 26.0331 26.1450 26.2738 26.4202 26.5307 26.7767 27.0560 27.1264 27.3868 27.5408 27.7798 27.8923 28.1406 28.2777 28.4478 28.6265 28.7228 28.7875 28.8842 28.9459 28.9956 29.1937 29.2945 29.4886 29.5819 29.8167 29.8377 29.9890 30.0992 30.2319 30.4068 30.4575 30.4999 30.7206 30.7931 30.9295 31.0254 31.1488 31.4355 31.5744 31.5905 31.8189 31.8909 31.9529 31.9935 32.2613 32.4677 32.6707 32.8599 32.8962 33.0323 33.2175 33.4301 33.4668 33.6357 33.7467 33.7671 33.8240 33.8906 34.0298 34.1874 34.2877 34.3892 34.5961 34.8199 34.9822 35.1998 35.3302 35.5854 35.8025 35.8428 36.0722 36.1568 36.3020 36.3546 36.6221 36.6611 36.9194 37.0192 37.1281 37.1431 37.2805 37.4012 37.6025 37.8509 37.9524 37.9934 38.3910 38.4705 38.5101 38.6054 38.9482 39.0699 39.2652 39.3883 39.5673 39.6632 39.8732 40.0040 40.1251 40.3235 40.5040 40.6737 40.8065 40.9114 41.1590 41.4244 41.5844 41.6685 41.8038 41.8817 42.1007 42.1609 42.2337 42.3302 42.4502 42.5369 42.6891 42.7492 42.8589 42.9919 43.0802 43.2130 43.3390 43.4520 43.5619 43.6428 43.8136 43.9141 43.9664 44.1294 44.3085 44.4728 44.5618 44.7013 44.7216 44.8384 45.1180 45.1934 45.5661 45.6485 45.7543 45.9996 46.2816 46.4675 46.4928 46.5643 46.6605 46.8341 46.8858 47.0195 47.2126 47.3458 47.5554 47.5891 47.8232 47.9879 48.0504 48.2762 48.3816 48.5504 48.8105 48.9971 49.0941 49.4103 49.5235 49.7288 49.8478 50.0217 50.1328 50.1791 50.5286 51.0422 51.2458 51.5290 51.9595 52.1150 52.3259 52.6856 52.7881 53.0144 53.2940 53.6470 53.7202 54.0016 54.2173 54.7251 54.8382 55.1302 55.6738 56.1212 56.4581 56.8085 57.0336 57.2013 57.5131 57.5697 57.5847 58.3501 58.4502 58.7166 58.9067 59.1506 59.7562 59.9159 60.1233 60.4605 60.5927 60.7098 60.8414 61.0639 61.1750 61.4674 61.5266 61.8410 62.2317 62.7239 62.7892 62.9279 63.0058 63.2468 63.2866 63.3957 64.0226 64.2447 64.6116 64.9407 65.2957 65.4193 65.9883 66.1819 66.3968 66.7536 66.9785 67.4632 67.7942 67.9456 68.2265 68.3620 68.6425 68.9166 69.1247 69.3474 69.8849 69.9333 70.2443 70.5142 70.6359 70.8295 71.0035 71.2148 71.4441 71.7376 71.8352 71.8923 72.0956 72.4084 72.8294 72.9630 73.1877 73.2857 73.4231 73.6329 73.9662 74.0421 74.5981 74.6591 74.7285 75.0058 75.1794 75.2989 75.3736 75.4406 75.5802 75.9766 75.9920 76.1671 76.5114 76.6297 76.9160 77.0344 77.3698 77.4902 77.7403 77.9119 77.9982 78.0958 78.1628 78.4649 78.6740 78.8910 79.0886 79.1757 79.2285 79.4185 79.5385 79.5833 79.6879 79.7754 80.0197 80.2451 80.4498 80.6449 80.6773 80.9523 81.0496 81.0976 81.2184 81.4377 81.6028 81.7845 81.8753 82.0667 82.1347 82.2374 82.3449 82.4830 82.8393 83.0861 83.1158 83.2232 83.4199 83.6114 83.8485 83.9169 84.0350 84.1188 84.2604 84.3510 84.4371 84.5094 84.7003 84.9930 85.0782 85.1777 85.2347 85.4964 85.5551 85.6737 85.7571 85.8987 86.0230 86.1878 86.3536 86.4359 86.6214 86.6623 86.8743 87.0568 87.1893 87.3104 87.5091 87.6394 87.7351 87.8839 87.9820 88.0994 88.1769 88.3200 88.5110 88.6217 88.8401 88.9362 89.0596 89.3061 89.3931 89.5670 89.6679 89.7274 89.9516 90.0905 90.1689 90.3290 90.5773 90.7002 90.8407 90.9423 91.0417 91.1768 91.2918 91.5607 91.5880 91.7600 91.9919 92.0322 92.3160 92.4172 92.5016 92.6478 92.8136 93.0605 93.1465 93.3357 93.4161 93.5210 93.7354 93.7620 94.0344 94.1969 94.3958 94.4898 94.6435 94.6944 94.8002 94.8437 95.0397 95.1548 95.2595 95.2992 95.4018 95.5978 95.8569 95.9281 96.1535 96.3003 96.4345 96.6503 96.8261 96.9557 96.9978 97.1055 97.3801 97.5966 97.7642 97.8623 97.9704 98.0842 98.2805 98.4902 98.5848 98.7952 98.9101 98.9992 99.2398 99.3801 99.5380 99.5879 99.7266 100.0129 100.2456 100.2639 100.3784 100.5473 100.7524 100.7970 100.9900 101.2107 101.3225 101.5079 101.6168 101.9624 102.0729 102.1861 102.3227 102.5205 102.6912 102.7571 102.8675 103.0881 103.3685 103.5038 103.6679 103.7868 103.9323 103.9999 104.1977 104.5417 104.5685 104.7496 104.8316 104.9349 105.1647 105.4201 105.7046 105.8615 106.0248 106.2447 106.2960 106.7091 106.9349 107.1133 107.1156 107.3070 107.4649 107.6984 107.7439 108.2457 108.5263 108.6016 108.7101 108.8894 109.0777 109.3094 109.3914 109.5121 109.6501 109.8176 109.9026 110.0515 110.3114 110.3415 110.4224 110.5835 110.6846 110.7877 110.8377 110.9336 111.1205 111.2311 111.4006 111.7062 111.8936 111.9292 112.1333 112.3373 112.5163 112.6272 113.0984 113.1589 113.2695 113.4595 113.6625 113.7702 113.9653 114.0342 114.0915 114.3283 114.4838 114.5004 114.7355 114.8027 114.9273 115.0710 115.1628 115.2982 115.3985 115.6023 115.7635 115.9121 116.0194 116.0914 116.3975 116.5218 116.6238 116.7201 116.7819 116.9140 117.2108 117.2778 117.4147 117.5268 117.6916 117.7810 117.9323 118.0807 118.2474 118.4044 118.6922 118.7780 118.9854 119.1487 119.3222 119.3738 119.4893 119.8312 120.1804 120.2608 120.3805 120.6053 121.0245 121.1806 121.3791 121.5965 121.6743 122.1713 122.2767 122.4151 122.7543 122.9942 123.0833 123.2792 123.4702 123.8472 124.1186 124.1866 124.4085 124.5652 124.7595 125.2724 125.3401 125.5640 125.7100 126.0979 126.1603 126.2035 126.5202 126.7190 126.9255 127.2099 127.3666 127.7129 127.8965 128.0604 128.4703 128.8882 128.9850 129.2012 129.3151 129.4708 129.5586 129.7558 129.8652 130.2279 130.2750 130.3119 130.5187 131.0532 131.3016 131.5932 131.6919 131.8715 131.9258 132.4213 132.4956 132.7779 133.1228 133.4784 133.7887 133.8223 134.3102 134.3930 134.4605 134.5294 134.6899 135.0930 135.2827 135.5498 135.8129 135.9162 136.3039 136.4634 136.9867 137.5485 137.9206 138.3988 138.4836 138.8915 138.9954 139.1918 139.5169 139.5766 139.7647 139.8635 140.0003 140.1185 140.4216 140.5696 140.8826 141.0782 141.6384 141.8441 142.1939 142.2370 142.5401 142.6656 143.0302 143.1546 143.3174 143.4556 143.6407 143.9064 144.1972 144.3945 144.5210 144.7322 144.9666 145.2306 145.3518 145.4249 145.6843 145.7122 145.7849 146.0433 146.2217 146.5148 146.7501 146.8737 147.0407 147.5746 147.9302 148.0277 148.1471 148.3195 148.3930 148.8249 148.9165 149.0930 149.2683 149.3506 149.7516 149.8550 149.9313 150.1907 150.4781 150.5475 150.6845 150.7903 151.0962 151.1585 151.3312 151.4053 151.7312 151.9454 152.2063 152.4723 152.6530 152.8553 153.1273 153.2196 153.4954 153.7092 154.1281 154.3621 154.5728 154.7207 154.8064 155.1975 155.7284 155.8726 156.0148 156.4388 156.5290 156.7231 156.8016 157.3161 157.6703 157.9496 158.0083 158.0392 158.1047 158.6238 159.4436 159.5887 159.6329 159.7739 159.9137 160.0302 160.2056 160.5048 160.8978 161.2148 161.4685 162.0859 163.1567 164.2404 165.4255 166.3355 166.7479 168.8489 170.1748 171.2623 171.4662 172.6903 173.3577 175.6505 175.8562 176.2454 176.5271 178.2075 179.1472 180.2735 181.2975 182.0123 182.4123 185.4546 186.5415 187.4369 187.6472 188.1978 189.1610 192.1223 192.4878 193.7476 195.3439 196.0312 196.3935 196.7126 198.4885 199.3614 204.3543 206.4963 618.1375 622.3102 627.8345 630.8377 635.6131 638.9670 639.8261 639.9936 641.1205 642.3231 642.5487 643.0084 643.5494 644.9192 646.9799 647.8741 649.8582 650.7435 651.1176 902.9651 1199.0634 1199.9546 1200.1993 1209.3629</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">-0.283893 -0.486740 -0.435225 -0.431437 -0.093413 0.148840 -0.011498 -0.131918 -0.300013 -0.269922 -0.261116 0.435165 -0.037056 0.070650 -0.230205 -0.250253 -0.080900 -0.055357 -0.071538 -0.073269 -0.135143 -0.135236 0.342885 0.324623 0.103426 0.093260 0.097517 0.093391 0.102762 0.100394 0.093057 0.096320 0.123957 0.131155 0.141005 0.095662 0.089972 0.094812 0.096551 0.100445 0.087819 0.102088 0.093112 0.102054 0.094519 0.080728 0.078282 0.081096 0.078585</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">8.2839 8.4867 8.4352 8.4314 7.0934 5.8512 6.0115 6.1319 6.3000 6.2699 6.2611 5.5648 6.0371 5.9294 6.2302 6.2503 6.0809 6.0554 6.0715 6.0733 6.1351 6.1352 5.6571 5.6754 0.8966 0.9067 0.9025 0.9066 0.8972 0.8996 0.9069 0.9037 0.8760 0.8688 0.8590 0.9043 0.9100 0.9052 0.9034 0.8996 0.9122 0.8979 0.9069 0.8979 0.9055 0.9193 0.9217 0.9189 0.9214</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">-0.2839 -0.4867 -0.4352 -0.4314 -0.0934 0.1488 -0.0115 -0.1319 -0.3000 -0.2699 -0.2611 0.4352 -0.0371 0.0706 -0.2302 -0.2503 -0.0809 -0.0554 -0.0715 -0.0733 -0.1351 -0.1352 0.3429 0.3246 0.1034 0.0933 0.0975 0.0934 0.1028 0.1004 0.0931 0.0963 0.1240 0.1312 0.1410 0.0957 0.0900 0.0948 0.0966 0.1004 0.0878 0.1021 0.0931 0.1021 0.0945 0.0807 0.0783 0.0811 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1188 2.0196 2.0747 2.0758 3.0950 3.6515 3.7977 3.8891 3.8977 3.9065 3.8628 4.1318 3.7009 3.9042 3.9264 3.9406 3.7017 3.6621 3.9182 3.9175 3.9154 3.9165 4.1922 4.1940 1.0194 1.0375 1.0005 1.0185 0.9992 1.0027 1.0019 1.0022 1.0061 1.0175 1.0011 0.9959 1.0076 0.9954 0.9974 0.9982 1.0079 1.0048 1.0155 1.0046 1.0151 1.0095 1.0066 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1188 2.0196 2.0747 2.0758 3.0950 3.6515 3.7977 3.8891 3.8977 3.9065 3.8628 4.1318 3.7009 3.9042 3.9264 3.9406 3.7017 3.6621 3.9182 3.9175 3.9154 3.9165 4.1922 4.1940 1.0194 1.0375 1.0005 1.0185 0.9992 1.0027 1.0019 1.0022 1.0061 1.0175 1.0011 0.9959 1.0076 0.9954 0.9974 0.9982 1.0079 1.0048 1.0155 1.0046 1.0151 1.0095 1.0066 1.0094 1.0065</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">1.1562 0.8928 1.8701 1.9951 2.0022 0.9342 1.1063 1.1261 0.9091 0.8808 0.9287 0.9273 0.9267 0.9475 0.9988 1.0376 1.0221 0.9891 0.9913 0.9948 0.9897 0.9875 0.9962 1.8439 0.9990 0.9675 0.9633 0.9905 0.9721 0.9815 0.9998 0.9806 0.9818 0.9840 1.0043 1.7318 0.9747 0.9726 0.9793 0.9490 0.9287 0.9835 1.0001 0.9297 0.9820 0.9999 0.9259 1.0073 1.0068 1.0070 1.0066</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">-0.022957238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892396967305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.05853 -21.71941 -0.66088 -12.09327 12.03725 -0.05602 14.66598 -13.06976 1.59622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
