<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.125803"
                        y3="2.063435"
                        z3="-0.633798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.800022"
                        y3="-2.06274"
                        z3="0.575389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.685932"
                        y3="2.752788"
                        z3="-2.237309"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.301044"
                        y3="0.898169"
                        z3="-0.961382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.672725"
                        y3="-0.667986"
                        z3="-0.839585"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.723793"
                        y3="-1.569529"
                        z3="-0.784303"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.018057"
                        y3="-1.813407"
                        z3="0.059092"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.142737"
                        y3="-0.464932"
                        z3="1.005272"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.962979"
                        y3="-1.113231"
                        z3="-0.866516"/>
                  <atom elementType="N"
                        id="a10"
                        x3="6.198698"
                        y3="-0.460466"
                        z3="0.203375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.132069"
                        y3="3.106815"
                        z3="-0.827183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.743273"
                        y3="3.013618"
                        z3="-2.218049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.178726"
                        y3="2.763943"
                        z3="0.223001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.552238"
                        y3="4.485245"
                        z3="-0.545153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.02051"
                        y3="1.986063"
                        z3="-1.360191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.117851"
                        y3="0.398703"
                        z3="-1.491742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.568663"
                        y3="-1.276523"
                        z3="-1.260525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.873485"
                        y3="-1.396647"
                        z3="0.908948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.628752"
                        y3="-1.12243"
                        z3="2.341093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.106443"
                        y3="-2.457867"
                        z3="-0.456369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.457445"
                        y3="0.927117"
                        z3="-2.602723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.213321"
                        y3="-1.158916"
                        z3="0.386186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.146491"
                        y3="-0.843334"
                        z3="-2.365593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.312967"
                        y3="0.28272"
                        z3="-3.032021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.657652"
                        y3="-0.203087"
                        z3="2.731023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.379205"
                        y3="-1.785499"
                        z3="3.308802"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.446976"
                        y3="0.052807"
                        z3="4.07749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.156033"
                        y3="-1.536043"
                        z3="4.654532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.192333"
                        y3="-0.614336"
                        z3="5.040868"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.166943"
                        y3="-2.376836"
                        z3="-1.851252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.051844"
                        y3="3.299616"
                        z3="-3.007548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.598104"
                        y3="3.687872"
                        z3="-2.273825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.10714"
                        y3="2.005455"
                        z3="-2.421188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.998433"
                        y3="3.479439"
                        z3="0.168006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.594425"
                        y3="1.767765"
                        z3="0.064829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.763715"
                        y3="2.809551"
                        z3="1.230959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.05645"
                        y3="4.512583"
                        z3="0.42591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.367201"
                        y3="5.20887"
                        z3="-0.517447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.849142"
                        y3="4.81754"
                        z3="-1.305203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.670411"
                        y3="0.354149"
                        z3="-0.193305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.945149"
                        y3="-2.913709"
                        z3="0.06715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.361183"
                        y3="-3.211719"
                        z3="-1.092557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.819225"
                        y3="1.79703"
                        z3="-3.123363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.032001"
                        y3="-1.36883"
                        z3="-2.695206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.216704"
                        y3="0.660223"
                        z3="-3.89662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077016"
                        y3="0.32669"
                        z3="1.986888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.135123"
                        y3="-2.501756"
                        z3="3.011938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.69816"
                        y3="0.775368"
                        z3="4.37376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.739943"
                        y3="-2.058424"
                        z3="5.400798"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.024158"
                        y3="-0.413498"
                        z3="6.090788"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.395913"
                        y3="-1.829214"
                        z3="-2.385447"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.975046"
                        y3="-2.621713"
                        z3="-2.532466"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.747351"
                        y3="-3.292324"
                        z3="-1.445799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1258,2.0634,-.6338;.8,-2.0627,.5754;-3.6859,2.7528,-2.2373;-3.301,.8982,-.9614;-1.6727,-.668,-.8396;4.7238,-1.5695,-.7843;2.0181,-1.8134,.0591;5.1427,-.4649,1.0053;5.963,-1.1132,-.8665;6.1987,-.4605,.2034;-6.1321,3.1068,-.8272;-6.7433,3.0136,-2.218;-7.1787,2.7639,.223;-5.5522,4.4852,-.5452;-4.0205,1.9861,-1.3602;-2.1179,.3987,-1.4917;-.5687,-1.2765,-1.2605;2.8735,-1.3966,.9089;2.6288,-1.1224,2.3411;-.1064,-2.4579,-.4564;-1.4574,.9271,-2.6027;4.2133,-1.1589,.3862;.1465,-.8433,-2.3656;-.313,.2827,-3.032;1.6577,-.2031,2.731;3.3792,-1.7855,3.3088;1.447,.0528,4.0775;3.156,-1.536,4.6545;2.1923,-.6143,5.0409;4.1669,-2.3768,-1.8513;-6.0518,3.2996,-3.0075;-7.5981,3.6879,-2.2738;-7.1071,2.0055,-2.4212;-7.9984,3.4794,.168;-7.5944,1.7678,.0648;-6.7637,2.8096,1.231;-5.0564,4.5126,.4259;-6.3672,5.2089,-.5174;-4.8491,4.8175,-1.3052;-3.6704,.3541,-.1933;-.9451,-2.9137,.0672;.3612,-3.2117,-1.0926;-1.8192,1.797,-3.1234;1.032,-1.3688,-2.6952;.2167,.6602,-3.8966;1.077,.3267,1.9869;4.1351,-2.5018,3.0119;.6982,.7754,4.3738;3.7399,-2.0584,5.4008;2.0242,-.4135,6.0908;3.3959,-1.8292,-2.3854;4.975,-2.6217,-2.5325;3.7474,-3.2923,-1.4458;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.8601115998 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">7.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.832 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="-5.125803"
                                 y3="2.06343503"
                                 z3="-0.63379758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80002225"
                                 y3="-2.06273979"
                                 z3="0.57538875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.68593152"
                                 y3="2.75278826"
                                 z3="-2.23730857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.30104393"
                                 y3="0.89816853"
                                 z3="-0.96138228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67272498"
                                 y3="-0.66798617"
                                 z3="-0.83958488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.72379286"
                                 y3="-1.56952921"
                                 z3="-0.78430298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.01805676"
                                 y3="-1.81340703"
                                 z3="0.05909249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.14273744"
                                 y3="-0.4649317"
                                 z3="1.00527225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.96297868"
                                 y3="-1.11323072"
                                 z3="-0.86651628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="6.19869835"
                                 y3="-0.46046609"
                                 z3="0.20337535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.13206853"
                                 y3="3.10681462"
                                 z3="-0.82718301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.74327323"
                                 y3="3.01361768"
                                 z3="-2.21804865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.17872587"
                                 y3="2.76394302"
                                 z3="0.22300083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.55223758"
                                 y3="4.48524464"
                                 z3="-0.54515298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.02051027"
                                 y3="1.98606323"
                                 z3="-1.36019143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11785142"
                                 y3="0.39870324"
                                 z3="-1.49174248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.56866335"
                                 y3="-1.27652325"
                                 z3="-1.26052479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87348546"
                                 y3="-1.39664738"
                                 z3="0.90894772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62875174"
                                 y3="-1.12242953"
                                 z3="2.34109279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10644348"
                                 y3="-2.45786749"
                                 z3="-0.45636879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.45744462"
                                 y3="0.92711718"
                                 z3="-2.60272307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.2133209"
                                 y3="-1.15891568"
                                 z3="0.38618628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14649132"
                                 y3="-0.84333444"
                                 z3="-2.36559325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.31296689"
                                 y3="0.28271971"
                                 z3="-3.0320211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.65765187"
                                 y3="-0.20308708"
                                 z3="2.731023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.37920478"
                                 y3="-1.78549853"
                                 z3="3.30880234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.44697623"
                                 y3="0.05280654"
                                 z3="4.0774902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.15603283"
                                 y3="-1.53604294"
                                 z3="4.65453172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.19233336"
                                 y3="-0.61433623"
                                 z3="5.04086804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.16694258"
                                 y3="-2.37683585"
                                 z3="-1.85125249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.05184395"
                                 y3="3.29961618"
                                 z3="-3.00754846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.5981041"
                                 y3="3.68787163"
                                 z3="-2.27382525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.10713991"
                                 y3="2.00545535"
                                 z3="-2.4211878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.99843275"
                                 y3="3.47943917"
                                 z3="0.16800553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.59442456"
                                 y3="1.76776525"
                                 z3="0.06482946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.76371486"
                                 y3="2.80955123"
                                 z3="1.23095916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.0564504"
                                 y3="4.5125831"
                                 z3="0.42590985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.36720133"
                                 y3="5.20886988"
                                 z3="-0.51744701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.84914183"
                                 y3="4.8175403"
                                 z3="-1.30520305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67041146"
                                 y3="0.35414947"
                                 z3="-0.19330478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94514857"
                                 y3="-2.91370927"
                                 z3="0.06714966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.36118265"
                                 y3="-3.211719"
                                 z3="-1.09255671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.8192246"
                                 y3="1.79702977"
                                 z3="-3.12336287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03200101"
                                 y3="-1.36882986"
                                 z3="-2.69520623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.2167037"
                                 y3="0.66022296"
                                 z3="-3.89662019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.0770157"
                                 y3="0.32668991"
                                 z3="1.98688818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13512292"
                                 y3="-2.50175599"
                                 z3="3.01193787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.69816002"
                                 y3="0.77536849"
                                 z3="4.37376027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.73994327"
                                 y3="-2.05842383"
                                 z3="5.40079842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.02415801"
                                 y3="-0.41349783"
                                 z3="6.09078823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.39591335"
                                 y3="-1.82921368"
                                 z3="-2.38544651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.9750459"
                                 y3="-2.62171282"
                                 z3="-2.53246615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.74735086"
                                 y3="-3.29232401"
                                 z3="-1.44579895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1258,2.0634,-.6338;.8,-2.0627,.5754;-3.6859,2.7528,-2.2373;-3.301,.8982,-.9614;-1.6727,-.668,-.8396;4.7238,-1.5695,-.7843;2.0181,-1.8134,.0591;5.1427,-.4649,1.0053;5.963,-1.1132,-.8665;6.1987,-.4605,.2034;-6.1321,3.1068,-.8272;-6.7433,3.0136,-2.218;-7.1787,2.7639,.223;-5.5522,4.4852,-.5452;-4.0205,1.9861,-1.3602;-2.1179,.3987,-1.4917;-.5687,-1.2765,-1.2605;2.8735,-1.3966,.9089;2.6288,-1.1224,2.3411;-.1064,-2.4579,-.4564;-1.4574,.9271,-2.6027;4.2133,-1.1589,.3862;.1465,-.8433,-2.3656;-.313,.2827,-3.032;1.6577,-.2031,2.731;3.3792,-1.7855,3.3088;1.447,.0528,4.0775;3.156,-1.536,4.6545;2.1923,-.6143,5.0409;4.1669,-2.3768,-1.8513;-6.0518,3.2996,-3.0075;-7.5981,3.6879,-2.2738;-7.1071,2.0055,-2.4212;-7.9984,3.4794,.168;-7.5944,1.7678,.0648;-6.7637,2.8096,1.231;-5.0565,4.5126,.4259;-6.3672,5.2089,-.5174;-4.8491,4.8175,-1.3052;-3.6704,.3541,-.1933;-.9451,-2.9137,.0671;.3612,-3.2117,-1.0926;-1.8192,1.797,-3.1234;1.032,-1.3688,-2.6952;.2167,.6602,-3.8966;1.077,.3267,1.9869;4.1351,-2.5018,3.0119;.6982,.7754,4.3738;3.7399,-2.0584,5.4008;2.0242,-.4135,6.0908;3.3959,-1.8292,-2.3854;4.975,-2.6217,-2.5325;3.7474,-3.2923,-1.4458;</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="-5.125803"
                        y3="2.063435"
                        z3="-0.633798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.800022"
                        y3="-2.06274"
                        z3="0.575389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.685932"
                        y3="2.752788"
                        z3="-2.237309"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.301044"
                        y3="0.898169"
                        z3="-0.961382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.672725"
                        y3="-0.667986"
                        z3="-0.839585"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.723793"
                        y3="-1.569529"
                        z3="-0.784303"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.018057"
                        y3="-1.813407"
                        z3="0.059092"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.142737"
                        y3="-0.464932"
                        z3="1.005272"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.962979"
                        y3="-1.113231"
                        z3="-0.866516"/>
                  <atom elementType="N"
                        id="a10"
                        x3="6.198698"
                        y3="-0.460466"
                        z3="0.203375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.132069"
                        y3="3.106815"
                        z3="-0.827183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.743273"
                        y3="3.013618"
                        z3="-2.218049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.178726"
                        y3="2.763943"
                        z3="0.223001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.552238"
                        y3="4.485245"
                        z3="-0.545153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.02051"
                        y3="1.986063"
                        z3="-1.360191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.117851"
                        y3="0.398703"
                        z3="-1.491742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.568663"
                        y3="-1.276523"
                        z3="-1.260525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.873485"
                        y3="-1.396647"
                        z3="0.908948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.628752"
                        y3="-1.12243"
                        z3="2.341093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.106443"
                        y3="-2.457867"
                        z3="-0.456369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.457445"
                        y3="0.927117"
                        z3="-2.602723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.213321"
                        y3="-1.158916"
                        z3="0.386186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.146491"
                        y3="-0.843334"
                        z3="-2.365593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.312967"
                        y3="0.28272"
                        z3="-3.032021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.657652"
                        y3="-0.203087"
                        z3="2.731023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.379205"
                        y3="-1.785499"
                        z3="3.308802"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.446976"
                        y3="0.052807"
                        z3="4.07749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.156033"
                        y3="-1.536043"
                        z3="4.654532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.192333"
                        y3="-0.614336"
                        z3="5.040868"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.166943"
                        y3="-2.376836"
                        z3="-1.851252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.051844"
                        y3="3.299616"
                        z3="-3.007548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.598104"
                        y3="3.687872"
                        z3="-2.273825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.10714"
                        y3="2.005455"
                        z3="-2.421188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.998433"
                        y3="3.479439"
                        z3="0.168006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.594425"
                        y3="1.767765"
                        z3="0.064829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.763715"
                        y3="2.809551"
                        z3="1.230959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.05645"
                        y3="4.512583"
                        z3="0.42591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.367201"
                        y3="5.20887"
                        z3="-0.517447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.849142"
                        y3="4.81754"
                        z3="-1.305203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.670411"
                        y3="0.354149"
                        z3="-0.193305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.945149"
                        y3="-2.913709"
                        z3="0.06715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.361183"
                        y3="-3.211719"
                        z3="-1.092557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.819225"
                        y3="1.79703"
                        z3="-3.123363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.032001"
                        y3="-1.36883"
                        z3="-2.695206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.216704"
                        y3="0.660223"
                        z3="-3.89662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077016"
                        y3="0.32669"
                        z3="1.986888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.135123"
                        y3="-2.501756"
                        z3="3.011938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.69816"
                        y3="0.775368"
                        z3="4.37376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.739943"
                        y3="-2.058424"
                        z3="5.400798"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.024158"
                        y3="-0.413498"
                        z3="6.090788"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.395913"
                        y3="-1.829214"
                        z3="-2.385447"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.975046"
                        y3="-2.621713"
                        z3="-2.532466"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.747351"
                        y3="-3.292324"
                        z3="-1.445799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1258,2.0634,-.6338;.8,-2.0627,.5754;-3.6859,2.7528,-2.2373;-3.301,.8982,-.9614;-1.6727,-.668,-.8396;4.7238,-1.5695,-.7843;2.0181,-1.8134,.0591;5.1427,-.4649,1.0053;5.963,-1.1132,-.8665;6.1987,-.4605,.2034;-6.1321,3.1068,-.8272;-6.7433,3.0136,-2.218;-7.1787,2.7639,.223;-5.5522,4.4852,-.5452;-4.0205,1.9861,-1.3602;-2.1179,.3987,-1.4917;-.5687,-1.2765,-1.2605;2.8735,-1.3966,.9089;2.6288,-1.1224,2.3411;-.1064,-2.4579,-.4564;-1.4574,.9271,-2.6027;4.2133,-1.1589,.3862;.1465,-.8433,-2.3656;-.313,.2827,-3.032;1.6577,-.2031,2.731;3.3792,-1.7855,3.3088;1.447,.0528,4.0775;3.156,-1.536,4.6545;2.1923,-.6143,5.0409;4.1669,-2.3768,-1.8513;-6.0518,3.2996,-3.0075;-7.5981,3.6879,-2.2738;-7.1071,2.0055,-2.4212;-7.9984,3.4794,.168;-7.5944,1.7678,.0648;-6.7637,2.8096,1.231;-5.0564,4.5126,.4259;-6.3672,5.2089,-.5174;-4.8491,4.8175,-1.3052;-3.6704,.3541,-.1933;-.9451,-2.9137,.0672;.3612,-3.2117,-1.0926;-1.8192,1.797,-3.1234;1.032,-1.3688,-2.6952;.2167,.6602,-3.8966;1.077,.3267,1.9869;4.1351,-2.5018,3.0119;.6982,.7754,4.3738;3.7399,-2.0584,5.4008;2.0242,-.4135,6.0908;3.3959,-1.8292,-2.3854;4.975,-2.6217,-2.5325;3.7474,-3.2923,-1.4458;</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">3097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.4644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585.2454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99665427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.86011160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4143.85676587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7367.44064801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3223.58388214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05048199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.21521750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.21856323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000053724662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000053724662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000107449324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.282045269328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1252"
                            units="nonsi:electronvolt">-525.1560 -524.5436 -522.9300 -395.5483 -394.5365 -394.4562 -394.2215 -393.5504 -393.3702 -392.5412 -284.1505 -282.1822 -282.0866 -281.6437 -281.6045 -281.1069 -280.9406 -280.6978 -280.3557 -280.1945 -279.9396 -279.9379 -279.8557 -279.8315 -279.7991 -279.7947 -279.7512 -279.1599 -279.1446 -279.1409 -34.9451 -33.9916 -33.7669 -31.2170 -30.1153 -29.5943 -28.5822 -28.3239 -27.2362 -26.7272 -25.4514 -25.2218 -24.4494 -24.0179 -23.6872 -23.6360 -22.5660 -21.9245 -21.9173 -21.4368 -21.3089 -21.1986 -20.1028 -19.8590 -19.6504 -19.6167 -18.8855 -18.2784 -17.6714 -17.5671 -17.4626 -17.2355 -16.9272 -16.5809 -16.3212 -16.2760 -16.1875 -16.0470 -15.8029 -15.4071 -15.2236 -15.2079 -14.9645 -14.9260 -14.5143 -14.4715 -14.2521 -14.2265 -14.1194 -14.0696 -13.9753 -13.5227 -13.4143 -13.2109 -13.1278 -13.0836 -12.9832 -12.8489 -12.4652 -12.3861 -12.3544 -12.1822 -12.0138 -11.7624 -11.5798 -11.4993 -11.2740 -11.2058 -10.9616 -10.8384 -10.6443 -10.4755 -10.3731 -10.2190 -9.7925 -9.4767 -9.0379 -8.7507 0.3255 1.0468 1.3827 1.4826 1.6067 2.1831 3.1811 3.3486 3.5657 3.8107 3.9263 4.0466 4.3441 4.3941 4.4818 4.5888 4.7603 4.8287 4.8473 4.9301 5.0799 5.2126 5.2471 5.2925 5.3275 5.4155 5.5142 5.6480 5.8019 5.8592 5.9529 6.0234 6.1666 6.3397 6.3885 6.4621 6.4957 6.6513 6.7220 6.8723 6.9618 7.0896 7.1599 7.2198 7.2653 7.3335 7.4042 7.4323 7.6068 7.6580 7.8591 7.9419 7.9739 8.0954 8.1736 8.2290 8.4265 8.5292 8.6718 8.7863 8.8278 8.9070 9.0775 9.2161 9.2928 9.3799 9.5689 9.6032 9.7098 9.8178 9.9408 9.9689 10.0619 10.0833 10.2884 10.3398 10.4323 10.5333 10.5923 10.7070 10.8554 10.8839 11.0739 11.1547 11.2383 11.3232 11.3875 11.4981 11.6160 11.6524 11.8006 11.8687 11.9276 12.0406 12.0779 12.1569 12.2690 12.3638 12.4544 12.4683 12.5527 12.6742 12.7006 12.9135 13.0771 13.2092 13.2300 13.3921 13.4622 13.5992 13.7411 13.8445 13.8759 13.9484 13.9679 14.0525 14.0800 14.1952 14.2776 14.4178 14.4377 14.5015 14.6342 14.6885 14.7238 14.7475 14.8863 14.9291 15.0005 15.0949 15.1251 15.2043 15.2373 15.2610 15.4335 15.5215 15.5426 15.6001 15.7321 15.8462 15.8821 15.9977 16.0580 16.1556 16.3325 16.4594 16.4745 16.6155 16.7362 16.8683 16.9232 17.0615 17.2207 17.3357 17.3775 17.5346 17.6944 17.7508 17.8828 17.9321 18.2152 18.3674 18.3807 18.4020 18.7041 18.8283 19.0651 19.2346 19.2683 19.4295 19.6557 19.7708 19.8291 19.8802 19.9783 20.0432 20.2361 20.2573 20.3758 20.4546 20.6868 20.7645 20.9054 21.0094 21.0864 21.2648 21.3966 21.4710 21.5682 21.6408 21.6638 21.8092 21.9556 22.0795 22.2689 22.2902 22.4303 22.6245 22.6310 22.7852 23.0685 23.1964 23.2824 23.3848 23.4723 23.4915 23.7667 23.8036 23.9244 23.9772 24.0969 24.2244 24.2892 24.4693 24.6544 24.8178 24.9815 25.1365 25.2527 25.3592 25.5465 25.6439 25.7091 25.8226 26.0318 26.1844 26.3455 26.4913 26.8316 26.8904 27.1551 27.2399 27.3468 27.3958 27.4218 27.7133 27.8273 27.9727 28.0787 28.2177 28.3583 28.5143 28.5961 28.7096 28.9203 28.9930 29.0208 29.0956 29.1882 29.4262 29.5014 29.6340 29.6545 29.7555 30.0060 30.0282 30.1841 30.3055 30.3379 30.4405 30.6831 30.7650 31.0402 31.1794 31.2463 31.3614 31.5319 31.6632 31.7412 31.9753 32.0613 32.1942 32.3320 32.4875 32.6072 32.6628 32.9303 33.1349 33.2266 33.3203 33.4601 33.5901 33.8513 33.8662 33.9386 34.1339 34.2603 34.3683 34.4638 34.5717 34.7163 34.9096 34.9904 35.0950 35.1396 35.2419 35.4002 35.6404 35.8368 35.9239 35.9860 36.1547 36.3222 36.4865 36.5965 36.8212 37.0218 37.1297 37.3130 37.3810 37.5337 37.6116 37.6817 37.9085 38.0542 38.1414 38.2595 38.3588 38.4331 38.6276 38.7006 38.8010 39.0349 39.1112 39.2236 39.3419 39.3576 39.5674 39.7495 39.9029 40.0835 40.1750 40.2404 40.3117 40.3979 40.5655 40.6768 40.7192 41.0195 41.1309 41.2120 41.3189 41.5596 41.7377 41.7903 41.9711 42.1356 42.1401 42.1676 42.4132 42.5437 42.5839 42.7838 42.9021 42.9551 43.0583 43.2219 43.2331 43.2714 43.5489 43.6502 43.7880 43.8250 43.9081 44.1106 44.1459 44.3523 44.4257 44.4678 44.4992 44.6653 44.6989 44.9675 45.0308 45.2955 45.4251 45.5025 45.6134 45.6795 45.8596 45.9370 46.1170 46.2602 46.2995 46.3840 46.4750 46.6388 46.8039 46.9062 47.1266 47.2897 47.3885 47.4542 47.5272 47.7437 47.8564 47.9421 48.0439 48.2875 48.5682 48.6858 48.8331 48.9321 49.0017 49.1336 49.2226 49.3643 49.5401 49.8374 50.0502 50.2741 50.4293 50.5088 50.5349 50.7485 50.8771 50.9625 51.3612 51.5615 51.6901 51.8523 52.1590 52.2549 52.5254 52.6177 53.3934 53.6040 53.9586 54.0707 54.4593 54.5314 54.7753 54.8209 54.9751 55.2983 55.5741 55.7988 56.2600 56.4093 56.6143 56.6568 56.9080 57.0209 57.2580 57.3570 57.5625 57.6347 57.8532 57.8935 58.0453 58.1633 58.4224 58.4772 58.8055 59.0482 59.3703 59.4343 59.5610 59.8125 59.9891 60.0329 60.2256 60.4948 60.6274 61.0197 61.1741 61.2937 61.5317 61.7822 62.0345 62.1801 62.4440 62.5414 62.7080 62.8138 63.2654 63.5001 63.6150 64.0355 64.2190 64.5787 64.7084 65.0642 65.1031 65.2701 65.6751 65.8887 65.9659 66.3922 66.6155 66.8795 66.9710 67.1651 67.3079 67.7262 67.9875 68.0784 68.1877 68.3510 68.3833 68.6464 68.7188 69.2317 69.3578 69.4657 69.7321 69.8710 70.0540 70.3696 70.7229 70.9897 71.0354 71.1410 71.3160 71.5713 71.6528 71.8388 72.3080 72.6846 73.0669 73.1569 73.3311 73.4103 73.4414 73.6378 74.1567 74.2800 74.4578 74.7629 74.8669 74.9728 75.2050 75.6231 75.6624 76.0688 76.1277 76.3727 76.4439 76.6221 76.7180 76.7768 77.0781 77.2859 77.3281 77.4395 77.4750 77.6310 77.9226 78.0582 78.1751 78.2648 78.3842 78.5797 78.8029 79.0400 79.1946 79.2191 79.2619 79.4320 79.4380 79.5378 79.6701 79.6821 79.9021 80.0457 80.2256 80.3661 80.4559 80.6516 80.8565 81.0067 81.1032 81.1313 81.3347 81.5196 81.5863 81.7815 81.8609 82.3717 82.4737 82.7049 82.7856 82.8816 82.9171 83.1314 83.3172 83.3984 83.4921 83.6435 83.7022 83.9564 83.9930 84.2320 84.3124 84.4007 84.6566 84.7116 84.8183 84.9495 84.9629 85.0976 85.1557 85.2412 85.3211 85.3760 85.5424 85.6789 85.9071 86.0383 86.1707 86.2666 86.3071 86.3723 86.4159 86.4812 86.8790 86.9611 87.0278 87.1112 87.2019 87.2818 87.5297 87.6843 87.8613 87.8797 88.1321 88.2126 88.4087 88.4457 88.5558 88.6418 88.7592 88.8023 88.9648 89.0307 89.1045 89.1832 89.4926 89.6019 89.8462 89.9279 89.9827 90.1233 90.2284 90.4913 90.5990 90.8267 90.9210 91.0002 91.2084 91.4407 91.5491 91.6107 91.6889 91.8073 91.8639 92.0712 92.1045 92.1930 92.2163 92.4509 92.5996 92.6266 92.8380 92.9338 93.0147 93.1940 93.2713 93.3055 93.4080 93.6222 93.6929 93.7788 93.9423 94.0563 94.1629 94.2386 94.3221 94.5906 94.6486 94.8294 94.9319 95.1396 95.2031 95.2838 95.3417 95.5164 95.6966 95.8599 95.9799 96.1481 96.3305 96.5399 96.6578 96.7196 96.7446 96.8663 97.0376 97.2514 97.3513 97.4054 97.4880 97.5957 97.7100 97.8306 97.9261 98.0906 98.2123 98.3603 98.4694 98.4701 98.7869 98.8552 98.9426 99.0042 99.0740 99.2735 99.3748 99.4268 99.8843 100.0086 100.0231 100.2791 100.3424 100.6307 100.6684 101.1012 101.3487 101.5196 101.6463 101.6786 101.9672 102.2801 102.4850 102.6492 102.6699 102.8166 103.0081 103.1185 103.3216 103.4027 103.5177 103.6294 103.7737 103.8402 103.9530 104.2729 104.3950 104.4749 104.6148 104.8758 105.0500 105.1259 105.1797 105.4347 105.5194 105.5815 105.6478 105.7595 105.8334 105.9084 106.1725 106.2617 106.3320 106.4287 106.6577 106.7895 107.0530 107.1790 107.3341 107.4881 107.6148 107.6965 107.7667 107.8736 108.0145 108.2318 108.3891 108.4831 108.7164 108.7494 109.0957 109.1578 109.1843 109.2747 109.4983 109.5142 109.6509 109.9288 110.1229 110.2662 110.5081 110.6102 110.6743 111.0196 111.1306 111.2714 111.3827 111.4001 111.5274 111.6649 111.9182 112.0808 112.2416 112.4200 112.5069 112.7172 112.9012 113.0199 113.3271 113.4543 113.5924 113.7638 113.8470 114.2275 114.3803 114.5788 114.6590 114.7416 114.8531 114.9089 115.1055 115.2050 115.3163 115.4091 115.5248 115.6148 115.7423 115.8827 115.9691 116.0873 116.1880 116.2700 116.4662 116.6580 116.7397 116.9055 116.9747 117.0194 117.0523 117.3791 117.7355 117.8307 117.9126 117.9656 118.1326 118.1993 118.2884 118.4249 118.5124 118.5893 118.8306 118.9715 119.2080 119.2469 119.3197 119.5852 119.8618 120.3302 120.4896 120.6533 120.8146 120.8742 121.1202 121.5000 121.5834 121.8696 122.1639 122.2122 122.2576 122.3463 122.4426 122.4985 122.7244 123.1173 123.1928 123.4101 123.6414 124.0822 124.3118 124.8976 125.1972 125.3470 125.6519 125.7691 126.1018 126.3016 126.5716 126.8878 126.9005 127.4326 127.5703 127.7827 127.9945 128.5024 128.5206 128.5712 128.7740 128.8283 128.9284 129.2129 129.2508 129.3270 129.3643 129.4725 129.6522 129.7489 129.9350 130.1786 130.2259 130.3348 130.4596 130.6173 130.7339 130.8435 130.9959 131.0459 131.2571 131.3081 131.9805 132.0964 132.2450 132.4305 132.5186 132.7372 132.8331 132.9707 133.0501 133.2739 133.3563 133.5562 133.6827 133.9233 134.0204 134.1489 134.3628 134.7693 134.7914 134.9330 134.9993 135.2798 135.6370 135.6980 135.9291 136.0777 136.4095 136.5755 137.1252 137.1886 137.4104 137.5871 137.8689 138.4688 138.4766 138.6131 138.7433 139.1064 139.5193 139.8148 139.9805 140.0430 140.2560 140.4755 140.5794 141.0628 141.0964 141.7156 141.9059 142.1207 142.2386 142.3701 142.4940 142.6601 142.7023 143.0452 143.0735 143.4242 143.9322 144.1204 144.3435 144.3859 144.5430 144.7951 144.9499 145.0865 145.1173 145.3658 145.4139 145.4669 145.8032 145.8594 145.9832 146.4364 146.5576 146.6860 146.8057 147.0025 147.0661 147.2564 147.4411 147.8944 148.1224 148.1777 148.3924 148.4758 148.5750 148.7222 148.8468 149.0671 149.1661 149.2331 149.2750 149.6702 149.7271 149.9070 149.9542 150.1585 150.3101 150.5296 150.5594 150.6620 150.9741 151.2888 151.4611 151.7985 151.9726 152.0713 152.2239 152.3951 152.6302 152.8132 153.3465 153.4436 154.2136 154.8154 154.9410 155.0872 155.3175 155.3979 155.6304 155.8749 155.9503 156.0329 156.4884 156.6746 156.7359 157.3176 157.5200 157.7250 157.9948 158.3166 158.3731 158.4903 158.5778 158.9203 159.0390 159.1580 159.6365 159.8983 160.0894 160.1883 160.9797 161.6776 161.7638 161.8945 162.3813 163.1804 163.5477 163.9797 164.1016 165.5494 165.8858 166.3951 167.2072 167.7605 168.5086 169.1677 169.4308 169.6421 170.9578 171.4179 171.9671 172.2199 172.5442 172.9622 175.0755 177.1402 177.5602 178.4815 179.4874 180.6039 181.3973 181.6651 183.3850 185.1748 185.8166 186.2872 186.5015 187.8829 187.9648 188.5339 188.6099 191.2254 191.8553 193.5250 195.9195 196.5816 196.6216 197.6324 200.7614 203.5349 207.7353 208.6695 215.7850 619.1452 622.2995 625.8279 631.3875 632.5518 633.7388 634.0581 634.7313 636.4225 637.3852 637.9059 640.0786 640.9692 646.5079 646.6846 648.2586 648.4681 648.8921 651.9559 659.0729 872.5011 872.9695 882.6046 883.8119 892.5900 900.0751 904.6565 1198.3783 1209.0395 1214.8802</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.342033 -0.215244 -0.527932 -0.150130 -0.393902 0.106756 -0.145959 -0.219761 -0.172443 -0.138588 0.277490 -0.315510 -0.282839 -0.314014 0.539953 0.294724 0.104736 0.298184 0.028584 0.025788 -0.213302 0.076523 -0.162755 -0.139954 -0.188983 -0.233606 -0.166532 -0.150690 -0.144617 -0.133388 0.102293 0.105252 0.104994 0.095361 0.103675 0.103603 0.105237 0.105564 0.101822 0.173480 0.111064 0.118296 0.162134 0.168498 0.163138 0.150372 0.155140 0.160352 0.161639 0.162576 0.127011 0.127260 0.130681</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3420 8.2152 8.5279 7.1501 7.3939 6.8932 7.1460 7.2198 7.1724 7.1386 5.7225 6.3155 6.2828 6.3140 5.4600 5.7053 5.8953 5.7018 5.9714 5.9742 6.2133 5.9235 6.1628 6.1400 6.1890 6.2336 6.1665 6.1507 6.1446 6.1334 0.8977 0.8947 0.8950 0.9046 0.8963 0.8964 0.8948 0.8944 0.8982 0.8265 0.8889 0.8817 0.8379 0.8315 0.8369 0.8496 0.8449 0.8396 0.8384 0.8374 0.8730 0.8727 0.8693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3420 -0.2152 -0.5279 -0.1501 -0.3939 0.1068 -0.1460 -0.2198 -0.1724 -0.1386 0.2775 -0.3155 -0.2828 -0.3140 0.5400 0.2947 0.1047 0.2982 0.0286 0.0258 -0.2133 0.0765 -0.1628 -0.1400 -0.1890 -0.2336 -0.1665 -0.1507 -0.1446 -0.1334 0.1023 0.1053 0.1050 0.0954 0.1037 0.1036 0.1052 0.1056 0.1018 0.1735 0.1111 0.1183 0.1621 0.1685 0.1631 0.1504 0.1551 0.1604 0.1616 0.1626 0.1270 0.1273 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1132 2.0017 1.9708 3.1773 3.0302 3.3978 2.8906 2.9850 2.8134 2.8498 3.7890 3.9073 3.9127 3.9059 4.2515 4.0373 3.8156 3.7086 3.5255 3.9198 3.8965 4.2679 3.8565 3.9877 3.9555 3.9913 3.9081 3.8932 3.8926 3.8383 1.0200 1.0030 1.0063 1.0059 1.0073 1.0071 1.0060 1.0029 1.0202 1.0349 1.0137 1.0044 1.0243 0.9848 0.9943 1.0100 1.0030 0.9919 0.9910 0.9884 0.9908 1.0070 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1132 2.0017 1.9708 3.1773 3.0302 3.3978 2.8906 2.9850 2.8134 2.8498 3.7890 3.9073 3.9127 3.9059 4.2515 4.0373 3.8156 3.7086 3.5255 3.9198 3.8965 4.2679 3.8565 3.9877 3.9555 3.9913 3.9081 3.8932 3.8926 3.8383 1.0200 1.0030 1.0063 1.0059 1.0073 1.0071 1.0060 1.0029 1.0202 1.0349 1.0137 1.0044 1.0243 0.9848 0.9943 1.0100 1.0030 0.9919 0.9910 0.9884 0.9908 1.0070 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="56">0.8341 1.2132 0.9163 0.9148 1.7836 1.2035 1.0646 0.9372 1.4710 1.4221 1.1082 1.3009 0.8761 1.7728 1.2052 1.6514 1.4592 0.1103 0.9600 0.9458 0.9603 0.9895 0.9806 0.9873 0.9861 0.9897 0.9898 0.9870 0.9805 0.9902 1.3610 0.9172 1.3974 0.8796 1.0781 1.3305 1.3476 0.9892 1.0262 1.4581 0.9506 1.3946 0.9684 0.9783 1.4575 0.9860 1.4535 0.9861 1.4014 0.9832 1.4031 0.9824 0.9785 0.9670 0.9763 0.9723</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024742308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.021396575612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.83739 34.68168 -3.15572 13.63186 -15.21850 -1.58664 -3.68209 2.97726 -0.70484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.15498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
