<?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="-4.349554"
                        y3="0.799299"
                        z3="-2.348909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.848324"
                        y3="-0.540635"
                        z3="-0.581562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.519741"
                        y3="2.843132"
                        z3="-1.832973"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.181495"
                        y3="1.022185"
                        z3="-2.171282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.022868"
                        y3="0.573259"
                        z3="-2.000768"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.041616"
                        y3="-2.207336"
                        z3="1.893211"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.892821"
                        y3="-1.070025"
                        z3="0.207505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.402296"
                        y3="-2.348395"
                        z3="3.471572"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.6372"
                        y3="-2.750523"
                        z3="2.94701"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.232775"
                        y3="-2.829219"
                        z3="3.874071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.754638"
                        y3="1.163672"
                        z3="-2.31682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.070606"
                        y3="2.202966"
                        z3="-3.385968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.454697"
                        y3="-0.149937"
                        z3="-2.642327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.161548"
                        y3="1.637414"
                        z3="-0.926497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.382885"
                        y3="1.675459"
                        z3="-2.092166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.910057"
                        y3="1.512926"
                        z3="-1.914264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.287969"
                        y3="0.887704"
                        z3="-1.765285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.270043"
                        y3="-1.357942"
                        z3="1.391003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.611583"
                        y3="-1.130585"
                        z3="1.970418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.288021"
                        y3="-0.233637"
                        z3="-1.849193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.617274"
                        y3="2.83812"
                        z3="-1.588298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.235968"
                        y3="-1.958494"
                        z3="2.230083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.685499"
                        y3="2.172416"
                        z3="-1.426685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.706843"
                        y3="3.150188"
                        z3="-1.343719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.181463"
                        y3="0.139413"
                        z3="1.943563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.311839"
                        y3="-2.181841"
                        z3="2.553674"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.43484"
                        y3="0.352529"
                        z3="2.492334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.573016"
                        y3="-1.968725"
                        z3="3.085812"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.135766"
                        y3="-0.702097"
                        z3="3.058355"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.786612"
                        y3="-1.988374"
                        z3="0.674851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.150973"
                        y3="2.339434"
                        z3="-3.446878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.726345"
                        y3="1.871826"
                        z3="-4.366797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.624126"
                        y3="3.170332"
                        z3="-3.16876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.223443"
                        y3="-0.917815"
                        z3="-1.903302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.534658"
                        y3="-0.00481"
                        z3="-2.645102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.164506"
                        y3="-0.522736"
                        z3="-3.625293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.721511"
                        y3="2.597379"
                        z3="-0.667958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.878753"
                        y3="0.907576"
                        z3="-0.166439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.246067"
                        y3="1.745624"
                        z3="-0.887719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.194716"
                        y3="0.040482"
                        z3="-2.401919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.812651"
                        y3="-1.114669"
                        z3="-2.286282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.143075"
                        y3="0.047969"
                        z3="-2.465416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.389344"
                        y3="3.586634"
                        z3="-1.527167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.726203"
                        y3="2.400068"
                        z3="-1.239389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972848"
                        y3="4.167719"
                        z3="-1.089098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.638928"
                        y3="0.968089"
                        z3="1.508939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.870959"
                        y3="-3.167803"
                        z3="2.598606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.864856"
                        y3="1.34517"
                        z3="2.478789"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.111263"
                        y3="-2.793568"
                        z3="3.532902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.116871"
                        y3="-0.535268"
                        z3="3.483103"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.783792"
                        y3="-0.936713"
                        z3="0.40241"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.353633"
                        y3="-2.551882"
                        z3="-0.147218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.802121"
                        y3="-2.32429"
                        z3="0.860999"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-4.3496,.7993,-2.3489;2.8483,-.5406,-.5816;-3.5197,2.8431,-1.833;-2.1815,1.0222,-2.1713;.0229,.5733,-2.0008;-.0416,-2.2073,1.8932;1.8928,-1.07,.2075;1.4023,-2.3484,3.4716;-.6372,-2.7505,2.947;.2328,-2.8292,3.8741;-5.7546,1.1637,-2.3168;-6.0706,2.203,-3.386;-6.4547,-.1499,-2.6423;-6.1615,1.6374,-.9265;-3.3829,1.6755,-2.0922;-.9101,1.5129,-1.9143;1.288,.8877,-1.7653;2.27,-1.3579,1.391;3.6116,-1.1306,1.9704;2.288,-.2336,-1.8492;-.6173,2.8381,-1.5883;1.236,-1.9585,2.2301;1.6855,2.1724,-1.4267;.7068,3.1502,-1.3437;4.1815,.1394,1.9436;4.3118,-2.1818,2.5537;5.4348,.3525,2.4923;5.573,-1.9687,3.0858;6.1358,-.7021,3.0584;-.7866,-1.9884,.6749;-7.151,2.3394,-3.4469;-5.7263,1.8718,-4.3668;-5.6241,3.1703,-3.1688;-6.2234,-.9178,-1.9033;-7.5347,-.0048,-2.6451;-6.1645,-.5227,-3.6253;-5.7215,2.5974,-.668;-5.8788,.9076,-.1664;-7.2461,1.7456,-.8877;-2.1947,.0405,-2.4019;1.8127,-1.1147,-2.2863;3.1431,.048,-2.4654;-1.3893,3.5866,-1.5272;2.7262,2.4001,-1.2394;.9728,4.1677,-1.0891;3.6389,.9681,1.5089;3.871,-3.1678,2.5986;5.8649,1.3452,2.4788;6.1113,-2.7936,3.5329;7.1169,-.5353,3.4831;-.7838,-.9367,.4024;-.3536,-2.5519,-.1472;-1.8021,-2.3243,.861;</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">2815.4871564131 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">7.444e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.829 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="-4.34955372"
                                 y3="0.7992985"
                                 z3="-2.34890872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.84832409"
                                 y3="-0.54063546"
                                 z3="-0.58156163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.51974104"
                                 y3="2.8431318"
                                 z3="-1.83297349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.18149514"
                                 y3="1.02218483"
                                 z3="-2.17128233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02286832"
                                 y3="0.57325892"
                                 z3="-2.00076758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.04161582"
                                 y3="-2.20733586"
                                 z3="1.89321122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.89282077"
                                 y3="-1.07002485"
                                 z3="0.20750492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.4022956"
                                 y3="-2.34839548"
                                 z3="3.47157245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.63720042"
                                 y3="-2.75052292"
                                 z3="2.9470096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23277491"
                                 y3="-2.82921909"
                                 z3="3.87407094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.75463825"
                                 y3="1.16367238"
                                 z3="-2.3168198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.07060615"
                                 y3="2.20296617"
                                 z3="-3.38596754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.45469738"
                                 y3="-0.14993716"
                                 z3="-2.64232679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.16154791"
                                 y3="1.63741388"
                                 z3="-0.92649708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38288452"
                                 y3="1.67545901"
                                 z3="-2.09216613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.91005692"
                                 y3="1.51292579"
                                 z3="-1.91426439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28796887"
                                 y3="0.8877037"
                                 z3="-1.76528523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27004269"
                                 y3="-1.35794216"
                                 z3="1.39100269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.61158261"
                                 y3="-1.13058539"
                                 z3="1.97041807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.288021"
                                 y3="-0.23363724"
                                 z3="-1.84919258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61727387"
                                 y3="2.83812002"
                                 z3="-1.58829799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.23596758"
                                 y3="-1.95849361"
                                 z3="2.23008299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.68549894"
                                 y3="2.17241587"
                                 z3="-1.42668464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7068433"
                                 y3="3.15018771"
                                 z3="-1.34371913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.18146328"
                                 y3="0.13941253"
                                 z3="1.94356315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.31183889"
                                 y3="-2.18184105"
                                 z3="2.55367352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.43484034"
                                 y3="0.35252895"
                                 z3="2.49233439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.57301554"
                                 y3="-1.96872489"
                                 z3="3.08581213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.13576647"
                                 y3="-0.70209651"
                                 z3="3.05835467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.78661236"
                                 y3="-1.98837402"
                                 z3="0.67485063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.15097327"
                                 y3="2.33943387"
                                 z3="-3.44687783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.72634499"
                                 y3="1.87182618"
                                 z3="-4.36679665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.62412646"
                                 y3="3.17033179"
                                 z3="-3.16876037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.22344304"
                                 y3="-0.91781524"
                                 z3="-1.90330206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.53465825"
                                 y3="-0.00481002"
                                 z3="-2.64510158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.16450615"
                                 y3="-0.52273606"
                                 z3="-3.62529331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.72151102"
                                 y3="2.59737889"
                                 z3="-0.66795795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8787531"
                                 y3="0.90757642"
                                 z3="-0.16643891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.24606749"
                                 y3="1.74562406"
                                 z3="-0.88771864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19471608"
                                 y3="0.04048245"
                                 z3="-2.40191948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81265124"
                                 y3="-1.11466929"
                                 z3="-2.28628216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14307451"
                                 y3="0.04796946"
                                 z3="-2.46541552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3893439"
                                 y3="3.58663434"
                                 z3="-1.52716664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.72620331"
                                 y3="2.40006801"
                                 z3="-1.23938936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97284759"
                                 y3="4.16771925"
                                 z3="-1.08909789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.63892767"
                                 y3="0.96808909"
                                 z3="1.50893912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.87095918"
                                 y3="-3.16780304"
                                 z3="2.59860563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.864856"
                                 y3="1.34517037"
                                 z3="2.47878949">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.11126263"
                                 y3="-2.79356792"
                                 z3="3.53290162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.11687142"
                                 y3="-0.53526779"
                                 z3="3.48310306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.78379223"
                                 y3="-0.93671279"
                                 z3="0.40240998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.35363326"
                                 y3="-2.55188233"
                                 z3="-0.14721827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.80212063"
                                 y3="-2.32428985"
                                 z3="0.86099933">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" 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:-4.3496,.7993,-2.3489;2.8483,-.5406,-.5816;-3.5197,2.8431,-1.833;-2.1815,1.0222,-2.1713;.0229,.5733,-2.0008;-.0416,-2.2073,1.8932;1.8928,-1.07,.2075;1.4023,-2.3484,3.4716;-.6372,-2.7505,2.947;.2328,-2.8292,3.8741;-5.7546,1.1637,-2.3168;-6.0706,2.203,-3.386;-6.4547,-.1499,-2.6423;-6.1615,1.6374,-.9265;-3.3829,1.6755,-2.0922;-.9101,1.5129,-1.9143;1.288,.8877,-1.7653;2.27,-1.3579,1.391;3.6116,-1.1306,1.9704;2.288,-.2336,-1.8492;-.6173,2.8381,-1.5883;1.236,-1.9585,2.2301;1.6855,2.1724,-1.4267;.7068,3.1502,-1.3437;4.1815,.1394,1.9436;4.3118,-2.1818,2.5537;5.4348,.3525,2.4923;5.573,-1.9687,3.0858;6.1358,-.7021,3.0584;-.7866,-1.9884,.6749;-7.151,2.3394,-3.4469;-5.7263,1.8718,-4.3668;-5.6241,3.1703,-3.1688;-6.2234,-.9178,-1.9033;-7.5347,-.0048,-2.6451;-6.1645,-.5227,-3.6253;-5.7215,2.5974,-.668;-5.8788,.9076,-.1664;-7.2461,1.7456,-.8877;-2.1947,.0405,-2.4019;1.8127,-1.1147,-2.2863;3.1431,.048,-2.4654;-1.3893,3.5866,-1.5272;2.7262,2.4001,-1.2394;.9728,4.1677,-1.0891;3.6389,.9681,1.5089;3.871,-3.1678,2.5986;5.8649,1.3452,2.4788;6.1113,-2.7936,3.5329;7.1169,-.5353,3.4831;-.7838,-.9367,.4024;-.3536,-2.5519,-.1472;-1.8021,-2.3243,.861;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="0.799299"
                        z3="-2.348909"/>
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                        x3="2.848324"
                        y3="-0.540635"
                        z3="-0.581562"/>
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                        x3="-3.519741"
                        y3="2.843132"
                        z3="-1.832973"/>
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                        x3="-2.181495"
                        y3="1.022185"
                        z3="-2.171282"/>
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                        id="a5"
                        x3="0.022868"
                        y3="0.573259"
                        z3="-2.000768"/>
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                        x3="-0.041616"
                        y3="-2.207336"
                        z3="1.893211"/>
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                        id="a7"
                        x3="1.892821"
                        y3="-1.070025"
                        z3="0.207505"/>
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                        x3="-0.6372"
                        y3="-2.750523"
                        z3="2.94701"/>
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                        id="a10"
                        x3="0.232775"
                        y3="-2.829219"
                        z3="3.874071"/>
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                        y3="1.163672"
                        z3="-2.31682"/>
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                        id="a12"
                        x3="-6.070606"
                        y3="2.202966"
                        z3="-3.385968"/>
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                        x3="-6.161548"
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                        z3="-0.926497"/>
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                        id="a16"
                        x3="-0.910057"
                        y3="1.512926"
                        z3="-1.914264"/>
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                        id="a17"
                        x3="1.287969"
                        y3="0.887704"
                        z3="-1.765285"/>
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                        x3="2.270043"
                        y3="-1.357942"
                        z3="1.391003"/>
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                        x3="3.611583"
                        y3="-1.130585"
                        z3="1.970418"/>
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                        id="a20"
                        x3="2.288021"
                        y3="-0.233637"
                        z3="-1.849193"/>
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                        id="a21"
                        x3="-0.617274"
                        y3="2.83812"
                        z3="-1.588298"/>
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                        id="a22"
                        x3="1.235968"
                        y3="-1.958494"
                        z3="2.230083"/>
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                        id="a23"
                        x3="1.685499"
                        y3="2.172416"
                        z3="-1.426685"/>
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                        id="a24"
                        x3="0.706843"
                        y3="3.150188"
                        z3="-1.343719"/>
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                        id="a25"
                        x3="4.181463"
                        y3="0.139413"
                        z3="1.943563"/>
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                        id="a26"
                        x3="4.311839"
                        y3="-2.181841"
                        z3="2.553674"/>
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                        id="a27"
                        x3="5.43484"
                        y3="0.352529"
                        z3="2.492334"/>
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                        id="a28"
                        x3="5.573016"
                        y3="-1.968725"
                        z3="3.085812"/>
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                        id="a29"
                        x3="6.135766"
                        y3="-0.702097"
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                        x3="-0.786612"
                        y3="-1.988374"
                        z3="0.674851"/>
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                        id="a31"
                        x3="-7.150973"
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                        z3="-3.446878"/>
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                        x3="-5.726345"
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                        id="a33"
                        x3="-5.624126"
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                        z3="-3.16876"/>
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                        x3="-6.223443"
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                        id="a35"
                        x3="-7.534658"
                        y3="-0.00481"
                        z3="-2.645102"/>
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                        id="a36"
                        x3="-6.164506"
                        y3="-0.522736"
                        z3="-3.625293"/>
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                        id="a37"
                        x3="-5.721511"
                        y3="2.597379"
                        z3="-0.667958"/>
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                        id="a38"
                        x3="-5.878753"
                        y3="0.907576"
                        z3="-0.166439"/>
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                        id="a39"
                        x3="-7.246067"
                        y3="1.745624"
                        z3="-0.887719"/>
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                        id="a40"
                        x3="-2.194716"
                        y3="0.040482"
                        z3="-2.401919"/>
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                        id="a41"
                        x3="1.812651"
                        y3="-1.114669"
                        z3="-2.286282"/>
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                        id="a42"
                        x3="3.143075"
                        y3="0.047969"
                        z3="-2.465416"/>
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                        id="a43"
                        x3="-1.389344"
                        y3="3.586634"
                        z3="-1.527167"/>
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                        id="a44"
                        x3="2.726203"
                        y3="2.400068"
                        z3="-1.239389"/>
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                        id="a45"
                        x3="0.972848"
                        y3="4.167719"
                        z3="-1.089098"/>
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                        id="a46"
                        x3="3.638928"
                        y3="0.968089"
                        z3="1.508939"/>
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                        id="a47"
                        x3="3.870959"
                        y3="-3.167803"
                        z3="2.598606"/>
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                        id="a48"
                        x3="5.864856"
                        y3="1.34517"
                        z3="2.478789"/>
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                        id="a49"
                        x3="6.111263"
                        y3="-2.793568"
                        z3="3.532902"/>
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                        id="a50"
                        x3="7.116871"
                        y3="-0.535268"
                        z3="3.483103"/>
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                        id="a51"
                        x3="-0.783792"
                        y3="-0.936713"
                        z3="0.40241"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.353633"
                        y3="-2.551882"
                        z3="-0.147218"/>
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                        id="a53"
                        x3="-1.802121"
                        y3="-2.32429"
                        z3="0.860999"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <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 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a14 a38" 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 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <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 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-4.3496,.7993,-2.3489;2.8483,-.5406,-.5816;-3.5197,2.8431,-1.833;-2.1815,1.0222,-2.1713;.0229,.5733,-2.0008;-.0416,-2.2073,1.8932;1.8928,-1.07,.2075;1.4023,-2.3484,3.4716;-.6372,-2.7505,2.947;.2328,-2.8292,3.8741;-5.7546,1.1637,-2.3168;-6.0706,2.203,-3.386;-6.4547,-.1499,-2.6423;-6.1615,1.6374,-.9265;-3.3829,1.6755,-2.0922;-.9101,1.5129,-1.9143;1.288,.8877,-1.7653;2.27,-1.3579,1.391;3.6116,-1.1306,1.9704;2.288,-.2336,-1.8492;-.6173,2.8381,-1.5883;1.236,-1.9585,2.2301;1.6855,2.1724,-1.4267;.7068,3.1502,-1.3437;4.1815,.1394,1.9436;4.3118,-2.1818,2.5537;5.4348,.3525,2.4923;5.573,-1.9687,3.0858;6.1358,-.7021,3.0584;-.7866,-1.9884,.6749;-7.151,2.3394,-3.4469;-5.7263,1.8718,-4.3668;-5.6241,3.1703,-3.1688;-6.2234,-.9178,-1.9033;-7.5347,-.0048,-2.6451;-6.1645,-.5227,-3.6253;-5.7215,2.5974,-.668;-5.8788,.9076,-.1664;-7.2461,1.7456,-.8877;-2.1947,.0405,-2.4019;1.8127,-1.1147,-2.2863;3.1431,.048,-2.4654;-1.3893,3.5866,-1.5272;2.7262,2.4001,-1.2394;.9728,4.1677,-1.0891;3.6389,.9681,1.5089;3.871,-3.1678,2.5986;5.8649,1.3452,2.4788;6.1113,-2.7936,3.5329;7.1169,-.5353,3.4831;-.7838,-.9367,.4024;-.3536,-2.5519,-.1472;-1.8021,-2.3243,.861;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97049702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.48715641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4200.45765343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7479.90756816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3279.44991473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27088926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30039224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000052876658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000052876658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000105753316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290336307385</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4867 -10.2796 -10.2090 -9.7023 -9.4156 -9.0520 -8.9045 0.3306 0.8809 1.1373 1.6287 1.6832 2.5923 2.6274 3.0351 3.3177 3.4415 3.6441 3.7038 3.8147 3.9674 4.1297 4.2666 4.3595 4.4023 4.5780 4.6650 4.6963 4.8661 4.9814 5.0598 5.1115 5.1750 5.2297 5.4747 5.5614 5.6144 5.7760 5.8022 5.8908 6.0785 6.1469 6.2109 6.3333 6.3603 6.3892 6.5429 6.6457 6.6842 6.7954 6.9339 6.9614 7.1741 7.2893 7.3951 7.4311 7.5913 7.6650 7.7164 7.9413 8.0254 8.0577 8.1788 8.2610 8.3636 8.5343 8.6024 8.7727 9.0185 9.0529 9.1169 9.1952 9.2897 9.3857 9.4538 9.5301 9.6373 9.7024 9.7919 9.8577 10.0907 10.1214 10.2512 10.3377 10.4844 10.6506 10.7425 10.8383 10.8542 11.0533 11.1166 11.1990 11.3726 11.4107 11.4903 11.5135 11.7233 11.8203 11.8285 11.8989 11.9708 11.9895 12.0298 12.1394 12.2444 12.3540 12.4620 12.5126 12.6740 12.6949 12.9036 13.0430 13.1147 13.1590 13.2534 13.3236 13.4285 13.5928 13.6848 13.7056 13.7675 13.8541 13.8886 13.9701 14.1048 14.1602 14.2272 14.3250 14.3625 14.4124 14.4658 14.5839 14.6418 14.7051 14.7392 14.7628 14.8656 14.9707 15.0514 15.0839 15.2536 15.3200 15.3848 15.5866 15.6331 15.6510 15.8607 15.8855 16.0535 16.0925 16.1136 16.1750 16.3298 16.4353 16.5678 16.5811 16.7642 16.9443 17.0655 17.2443 17.3839 17.5423 17.5697 17.6343 17.7047 17.8603 17.9674 18.1763 18.1884 18.3436 18.5604 18.7532 18.8572 19.1306 19.2141 19.2547 19.3749 19.4840 19.7891 19.8983 20.0150 20.0503 20.2396 20.3518 20.4975 20.5477 20.7321 20.7984 20.9066 20.9526 21.0408 21.1422 21.2109 21.3200 21.3629 21.3826 21.4357 21.5840 21.7200 21.8678 21.9473 22.1080 22.2772 22.3088 22.3940 22.7012 22.8443 22.8849 23.0235 23.1622 23.2262 23.4840 23.5189 23.6463 23.6627 23.7603 23.9313 24.1305 24.2922 24.4248 24.4921 24.6801 24.7545 24.8662 25.0308 25.1375 25.2243 25.2850 25.4671 25.5374 25.8250 25.9971 26.0900 26.2312 26.3419 26.6142 26.6885 26.9633 27.1006 27.1626 27.2442 27.3692 27.5292 27.5965 27.6300 28.0733 28.0838 28.1374 28.2787 28.5865 28.6155 28.6761 28.7694 28.9547 29.0331 29.2537 29.2883 29.3948 29.5577 29.6118 29.6759 29.7630 29.8471 29.9975 30.0805 30.2999 30.4526 30.5404 30.7501 30.9474 31.0081 31.0534 31.1358 31.2525 31.3503 31.5744 31.6586 31.9895 32.0346 32.1893 32.2938 32.5586 32.7089 32.7541 32.7873 32.9744 33.1277 33.3055 33.3212 33.5533 33.7714 33.8414 34.0929 34.2001 34.2487 34.4600 34.5056 34.5795 34.6477 34.7716 34.8499 35.0173 35.1798 35.2544 35.3770 35.4677 35.5642 35.6691 35.9116 35.9779 36.2746 36.4432 36.6416 36.8817 36.9315 37.0705 37.2614 37.3266 37.4535 37.5490 37.7284 37.7939 37.9859 38.1169 38.2692 38.3000 38.4899 38.6057 38.6360 38.8321 38.9449 38.9692 39.0773 39.2679 39.5091 39.6447 39.6986 39.8067 39.9686 39.9873 40.0776 40.2171 40.4704 40.5689 40.7088 40.8379 40.9733 41.0490 41.1920 41.3157 41.4100 41.6001 41.7728 41.8894 42.0328 42.1084 42.2066 42.5099 42.6003 42.6178 42.7432 42.7896 42.8757 42.9595 43.0301 43.1596 43.2312 43.4229 43.5790 43.6004 43.7533 43.8725 44.0559 44.1465 44.2042 44.3831 44.4512 44.6153 44.8450 44.8833 45.0391 45.0984 45.3139 45.4662 45.5101 45.5979 45.7911 46.0211 46.0492 46.1560 46.2358 46.3676 46.4283 46.4677 46.6736 46.9251 46.9497 47.2827 47.3510 47.4252 47.5179 47.6171 47.6971 47.8162 48.1193 48.3586 48.4305 48.5933 48.7659 48.8670 49.0484 49.0910 49.1309 49.5214 49.5869 49.7396 50.0725 50.1439 50.3106 50.5350 50.7150 50.7851 50.8569 50.9988 51.3268 51.5944 51.8130 51.8671 51.9625 52.0381 52.6949 52.7896 53.1619 53.2386 53.6143 54.2900 54.4243 54.4410 54.7518 54.8815 55.1343 55.4131 55.7705 55.9089 56.1244 56.3432 56.5203 56.7054 57.0122 57.1937 57.3644 57.4224 57.5188 57.5893 57.6918 57.8755 58.0096 58.1585 58.3706 58.7187 58.7349 59.1051 59.2671 59.2881 59.5335 59.6607 59.8099 60.0636 60.2690 60.4334 60.5375 61.0627 61.2543 61.3115 61.5968 61.7825 62.0454 62.2266 62.4602 62.5883 62.6643 62.8375 63.3153 63.5151 63.5286 63.8833 64.0336 64.3064 64.5857 64.8704 65.2779 65.4155 65.5851 65.8060 66.2645 66.3942 66.6466 66.9401 67.0175 67.1112 67.3157 67.4613 67.9426 68.1441 68.2022 68.3655 68.5439 68.7138 68.9524 69.2139 69.3669 69.5843 69.6643 70.1266 70.3465 70.5652 70.7242 70.8132 70.8882 71.1452 71.2434 71.3782 71.7186 72.0735 72.2130 72.6157 72.7627 72.9955 73.0545 73.1940 73.6435 73.8700 73.9812 74.4333 74.4641 74.5448 74.9404 75.2125 75.3304 75.6084 75.8491 75.9447 76.0327 76.2138 76.3374 76.4365 76.6620 76.6874 76.9259 76.9802 77.2111 77.3649 77.3953 77.5350 77.7355 77.7852 78.0997 78.1833 78.4791 78.4993 78.6565 78.8738 78.9117 79.0307 79.1452 79.2218 79.2339 79.2596 79.5266 79.5911 79.7686 79.8220 80.0800 80.1597 80.2126 80.5803 80.6673 80.7173 80.9077 81.0017 81.1716 81.4698 81.5979 81.8564 81.8859 82.0868 82.3228 82.4415 82.5671 82.6806 82.8281 82.9432 83.1585 83.2566 83.3231 83.5767 83.7107 83.7488 83.9149 83.9502 84.0261 84.3050 84.4538 84.6234 84.6331 84.6920 84.7741 84.8966 84.9074 85.1084 85.2599 85.3911 85.4315 85.6432 85.6893 85.7847 85.9852 86.0148 86.1165 86.1458 86.2764 86.3358 86.4071 86.7087 86.9011 87.0941 87.1307 87.1969 87.3068 87.5453 87.6046 87.8334 87.9948 88.1082 88.1707 88.3277 88.3727 88.4145 88.5878 88.7020 88.9086 89.0478 89.1605 89.3683 89.4642 89.6097 89.7003 89.7231 89.7563 90.0720 90.2007 90.2993 90.4925 90.5914 90.8260 90.9069 91.1149 91.1809 91.3592 91.4081 91.4906 91.6594 91.7456 91.8231 91.9312 92.0139 92.1093 92.2673 92.3403 92.4100 92.6446 92.8517 92.8600 92.9082 92.9972 93.0834 93.2614 93.3357 93.5310 93.6066 93.7202 93.8919 93.8997 94.0919 94.1834 94.2824 94.6054 94.6621 94.7938 94.9284 94.9977 95.1699 95.2724 95.5492 95.5793 95.6930 95.8196 95.9699 96.1792 96.3105 96.3696 96.4731 96.5869 96.7167 96.9632 97.0558 97.0767 97.1483 97.2358 97.4021 97.5798 97.7043 97.7732 97.8780 97.9655 98.2538 98.3257 98.5283 98.5925 98.6497 98.7803 98.8423 99.0045 99.0697 99.3496 99.5378 99.6143 99.7973 99.8734 100.0470 100.2789 100.6955 100.7742 100.9149 101.3357 101.3850 101.5709 101.6681 102.0454 102.0848 102.3288 102.4118 102.5102 102.7129 102.9951 103.0566 103.1222 103.2187 103.4704 103.4899 103.6947 103.8900 103.9072 104.0131 104.2378 104.2979 104.4174 104.6779 104.7135 104.9385 104.9726 105.2213 105.3849 105.5196 105.5731 105.6882 105.7417 105.9159 106.0756 106.2300 106.3536 106.4584 106.5831 106.7805 106.8517 107.0978 107.2682 107.4002 107.4621 107.6088 107.7151 107.8291 107.9024 108.0622 108.2507 108.3481 108.4778 108.6596 108.6827 108.9233 108.9513 109.0110 109.1752 109.4243 109.5680 109.7421 109.9911 110.0077 110.3026 110.5097 110.6602 110.7025 110.9086 111.0071 111.1626 111.2390 111.3631 111.4850 111.9628 112.0571 112.2373 112.3277 112.6720 112.8609 112.9417 112.9927 113.0562 113.0879 113.5020 113.5784 113.8338 114.0644 114.1113 114.2899 114.3162 114.4006 114.6041 114.6971 114.8069 114.8821 114.9935 115.0908 115.2500 115.4877 115.5179 115.5627 115.6140 115.8536 115.8794 116.1137 116.2371 116.3463 116.4549 116.5568 116.6711 116.7708 117.0943 117.4328 117.4538 117.5505 117.6610 117.7012 117.7876 117.8407 118.1210 118.4067 118.4920 118.6293 118.8561 118.9717 119.0717 119.1502 119.3851 119.7498 119.8707 119.9509 120.3047 120.5537 120.7034 121.0392 121.1715 121.4071 121.7413 121.7751 121.8186 121.8975 121.9176 122.1097 122.2665 122.4115 122.6697 122.7378 122.8805 123.1346 123.3685 123.9367 124.2469 124.5510 124.7715 125.0951 125.2367 125.8540 126.1686 126.2008 126.2827 126.4372 126.8742 127.2235 127.3651 127.6446 128.1451 128.2134 128.5242 128.5568 128.6268 128.7329 128.7636 128.9241 129.0088 129.0444 129.2660 129.4680 129.5505 129.6417 129.9482 129.9755 130.1321 130.3012 130.4553 130.5611 130.6002 130.6743 130.7529 130.9558 131.2558 131.4409 131.6698 131.8594 131.9340 132.1703 132.3553 132.4258 132.5786 132.6441 132.8080 133.1901 133.3305 133.4948 133.6418 133.7846 133.8562 133.9973 134.0057 134.3635 134.5832 134.6453 134.8494 135.0287 135.7294 135.8545 136.0932 136.1681 136.4343 136.5519 136.8299 137.2740 137.5381 137.7532 137.8552 138.1795 138.3245 138.5557 138.7097 138.8646 139.2526 139.8414 139.9192 140.0405 140.1362 140.4945 140.8302 140.9728 141.1127 141.5848 141.7122 141.9632 142.1833 142.3491 142.3548 142.6471 142.8259 142.8879 143.0045 143.2605 143.6561 143.9319 144.3276 144.3982 144.4905 144.6427 144.7713 144.8742 145.0456 145.2863 145.3935 145.4466 145.7271 145.8086 146.1163 146.1489 146.2638 146.3185 146.5600 146.7871 147.0131 147.3007 147.5026 147.9576 148.0568 148.2035 148.2714 148.3815 148.4287 148.5062 148.5733 148.6768 148.8758 148.9514 149.2172 149.3758 149.4733 149.7308 149.9346 150.0929 150.3548 150.4852 150.5462 150.5586 150.8591 151.1505 151.2760 151.4822 151.6581 151.8957 152.1073 152.3109 152.3357 152.7691 153.1721 153.2953 154.4529 154.5110 154.7078 154.8733 155.1548 155.4200 155.6888 155.7734 155.9483 156.0560 156.3939 156.7003 156.9695 157.3555 157.4248 157.7069 157.8154 157.9308 158.0977 158.4791 158.6746 158.7453 158.8559 159.3515 159.7026 159.9410 160.3508 160.5250 160.9830 161.4870 162.0103 162.1806 162.9506 163.4527 164.0820 164.2849 164.6454 165.9229 166.4524 166.6512 167.5156 167.7138 168.5961 169.0498 169.5497 169.6127 170.9064 171.0761 171.9615 172.5343 172.7558 173.3055 175.6010 177.1707 177.7834 178.5253 179.9453 181.1052 181.3395 182.1655 183.5697 185.3803 185.8519 186.3610 186.8067 188.1693 188.2235 188.5140 189.0383 190.7447 192.3780 193.4775 195.9503 196.9727 197.0455 198.0740 200.7681 203.6420 207.6043 208.8183 216.4358 619.2115 622.3875 626.2544 631.4245 632.2849 633.6495 633.8177 634.9008 636.5005 637.5894 638.0788 640.0192 641.2694 646.1400 646.1775 647.8959 648.3003 649.1123 651.4948 659.4452 872.9144 873.6109 883.2876 885.5261 893.0039 900.7288 904.8734 1198.7729 1208.7730 1214.9555</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">-0.326160 -0.195633 -0.426602 -0.170193 -0.357950 0.083074 -0.141297 -0.165400 -0.150085 -0.102866 0.238819 -0.301748 -0.250979 -0.302348 0.494576 0.279637 0.093345 0.219640 0.082733 0.034511 -0.190363 0.047568 -0.173088 -0.087992 -0.150563 -0.158592 -0.135891 -0.133973 -0.112480 -0.125494 0.089119 0.093587 0.118229 0.095689 0.080829 0.095889 0.118813 0.094685 0.088740 0.151451 0.098187 0.109939 0.153754 0.122866 0.131118 0.112347 0.116687 0.122413 0.125435 0.126375 0.106453 0.109464 0.123727</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">8.3262 8.1956 8.4266 7.1702 7.3580 6.9169 7.1413 7.1654 7.1501 7.1029 5.7612 6.3017 6.2510 6.3023 5.5054 5.7204 5.9067 5.7804 5.9173 5.9655 6.1904 5.9524 6.1731 6.0880 6.1506 6.1586 6.1359 6.1340 6.1125 6.1255 0.9109 0.9064 0.8818 0.9043 0.9192 0.9041 0.8812 0.9053 0.9113 0.8485 0.9018 0.8901 0.8462 0.8771 0.8689 0.8877 0.8833 0.8776 0.8746 0.8736 0.8935 0.8905 0.8763</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">-0.3262 -0.1956 -0.4266 -0.1702 -0.3580 0.0831 -0.1413 -0.1654 -0.1501 -0.1029 0.2388 -0.3017 -0.2510 -0.3023 0.4946 0.2796 0.0933 0.2196 0.0827 0.0345 -0.1904 0.0476 -0.1731 -0.0880 -0.1506 -0.1586 -0.1359 -0.1340 -0.1125 -0.1255 0.0891 0.0936 0.1182 0.0957 0.0808 0.0959 0.1188 0.0947 0.0887 0.1515 0.0982 0.1099 0.1538 0.1229 0.1311 0.1123 0.1167 0.1224 0.1254 0.1264 0.1065 0.1095 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1066 2.0192 2.0732 3.1733 3.0134 3.3535 2.8808 2.9603 2.7777 2.8478 3.8759 3.9070 3.9110 3.9076 4.2732 4.0436 3.8985 3.8068 3.5889 3.8839 3.9697 4.2199 3.9243 3.9788 4.0163 4.0387 3.9688 3.9810 3.9609 3.8568 1.0060 1.0091 1.0188 1.0111 1.0104 1.0107 1.0188 1.0090 1.0062 1.0524 1.0255 0.9942 1.0286 1.0092 1.0018 1.0144 1.0220 1.0028 1.0021 0.9993 1.0015 1.0032 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1066 2.0192 2.0732 3.1733 3.0134 3.3535 2.8808 2.9603 2.7777 2.8478 3.8759 3.9070 3.9110 3.9076 4.2732 4.0436 3.8985 3.8068 3.5889 3.8839 3.9697 4.2199 3.9243 3.9788 4.0163 4.0387 3.9688 3.9810 3.9609 3.8568 1.0060 1.0091 1.0188 1.0111 1.0104 1.0107 1.0188 1.0090 1.0062 1.0524 1.0255 0.9942 1.0286 1.0092 1.0018 1.0144 1.0220 1.0028 1.0021 0.9993 1.0015 1.0032 1.0085</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">0.8650 1.1838 0.9042 0.9427 1.8745 1.1680 1.0600 0.9535 1.4329 1.4687 1.0612 1.2627 0.9007 1.7762 1.1797 1.6442 1.4632 0.1188 0.9680 0.9539 0.9674 0.9803 0.9875 0.9875 0.9892 0.9874 0.9894 0.9879 0.9875 0.9804 1.4045 0.9234 1.4135 0.9043 1.0725 1.3510 1.3576 1.0124 0.9908 1.4579 0.9441 1.4070 0.9746 0.9769 1.4814 0.9680 1.4784 0.9668 1.4236 0.9768 1.4308 0.9753 0.9727 0.9708 0.9744 0.9761</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">-0.025712712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996209729541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.03751 26.91985 -0.11765 9.76795 -8.93599 0.83196 -16.10126 13.89505 -2.20621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
