<?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="-3.1806"
                        y3="0.941892"
                        z3="-0.438611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.393444"
                        y3="-1.800032"
                        z3="1.256146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.750007"
                        y3="-1.029044"
                        z3="-1.392597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.751072"
                        y3="-0.711235"
                        z3="-0.327899"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.035816"
                        y3="-2.00803"
                        z3="0.127633"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.884575"
                        y3="0.73298"
                        z3="2.740586"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.751008"
                        y3="-0.996441"
                        z3="0.214513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.212429"
                        y3="0.947046"
                        z3="1.431283"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.852506"
                        y3="1.141386"
                        z3="3.469886"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.133407"
                        y3="1.265704"
                        z3="2.678213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.414192"
                        y3="1.637385"
                        z3="-0.734095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.171641"
                        y3="3.024053"
                        z3="-0.149846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.641011"
                        y3="1.739982"
                        z3="-2.238686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.594243"
                        y3="0.9786"
                        z3="-0.02826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.980909"
                        y3="-0.327849"
                        z3="-0.782255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.152316"
                        y3="-1.950626"
                        z3="-0.460531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.74498"
                        y3="-3.117218"
                        z3="0.0746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332586"
                        y3="0.198583"
                        z3="0.346192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.736065"
                        y3="1.199113"
                        z3="-0.656517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.080222"
                        y3="-3.087552"
                        z3="0.783299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.698139"
                        y3="-3.047419"
                        z3="-1.133928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.476099"
                        y3="0.605136"
                        z3="1.476582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.306007"
                        y3="-4.259095"
                        z3="-0.577172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.941743"
                        y3="-4.203897"
                        z3="-1.17936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.039765"
                        y3="2.397903"
                        z3="-0.798657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.830892"
                        y3="0.948387"
                        z3="-1.486859"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.431762"
                        y3="3.325784"
                        z3="-1.751314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.217702"
                        y3="1.877834"
                        z3="-2.433725"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.520776"
                        y3="3.071676"
                        z3="-2.568601"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.167132"
                        y3="0.44972"
                        z3="3.33617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.047285"
                        y3="3.653865"
                        z3="-0.306028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.318468"
                        y3="3.509758"
                        z3="-0.624966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.978281"
                        y3="2.973175"
                        z3="0.922034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.485295"
                        y3="2.403065"
                        z3="-2.430932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.76873"
                        y3="2.166883"
                        z3="-2.735872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.861541"
                        y3="0.776799"
                        z3="-2.691283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.404336"
                        y3="0.884876"
                        z3="1.04179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.819232"
                        y3="-0.006149"
                        z3="-0.429842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.481338"
                        y3="1.600838"
                        z3="-0.151455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.195082"
                        y3="-0.032056"
                        z3="0.190846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.050948"
                        y3="-3.722985"
                        z3="1.671171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.873392"
                        y3="-3.46178"
                        z3="0.12695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.665947"
                        y3="-2.994066"
                        z3="-1.602626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.911564"
                        y3="-5.155301"
                        z3="-0.613856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.333168"
                        y3="-5.070085"
                        z3="-1.697034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.175726"
                        y3="2.605334"
                        z3="-0.182567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.380211"
                        y3="0.023327"
                        z3="-1.379452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.878342"
                        y3="4.249624"
                        z3="-1.853502"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.070336"
                        y3="1.673409"
                        z3="-3.067518"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.827862"
                        y3="3.799759"
                        z3="-3.307577"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.265955"
                        y3="1.047989"
                        z3="4.236543"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.246231"
                        y3="-0.60593"
                        z3="3.584735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.960113"
                        y3="0.713654"
                        z3="2.640626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" 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:-3.1806,.9419,-.4386;2.3934,-1.8,1.2561;-3.75,-1.029,-1.3926;-1.7511,-.7112,-.3279;.0358,-2.008,.1276;1.8846,.733,2.7406;2.751,-.9964,.2145;.2124,.947,1.4313;.8525,1.1414,3.4699;-.1334,1.2657,2.6782;-4.4142,1.6374,-.7341;-4.1716,3.0241,-.1498;-4.641,1.74,-2.2387;-5.5942,.9786,-.0283;-2.9809,-.3278,-.7823;-1.1523,-1.9506,-.4605;.745,-3.1172,.0746;2.3326,.1986,.3462;2.7361,1.1991,-.6565;2.0802,-3.0876,.7833;-1.6981,-3.0474,-1.1339;1.4761,.6051,1.4766;.306,-4.2591,-.5772;-.9417,-4.2039,-1.1794;2.0398,2.3979,-.7987;3.8309,.9484,-1.4869;2.4318,3.3258,-1.7513;4.2177,1.8778,-2.4337;3.5208,3.0717,-2.5686;3.1671,.4497,3.3362;-5.0473,3.6539,-.306;-3.3185,3.5098,-.625;-3.9783,2.9732,.922;-5.4853,2.4031,-2.4309;-3.7687,2.1669,-2.7359;-4.8615,.7768,-2.6913;-5.4043,.8849,1.0418;-5.8192,-.0061,-.4298;-6.4813,1.6008,-.1515;-1.1951,-.0321,.1908;2.0509,-3.723,1.6712;2.8734,-3.4618,.127;-2.6659,-2.9941,-1.6026;.9116,-5.1553,-.6139;-1.3332,-5.0701,-1.697;1.1757,2.6053,-.1826;4.3802,.0233,-1.3795;1.8783,4.2496,-1.8535;5.0703,1.6734,-3.0675;3.8279,3.7998,-3.3076;3.266,1.048,4.2365;3.2462,-.6059,3.5847;3.9601,.7137,2.6406;</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">2974.8047724641 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">7.933e-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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="-3.18059992"
                                 y3="0.94189191"
                                 z3="-0.43861058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.39344425"
                                 y3="-1.80003235"
                                 z3="1.25614569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.75000685"
                                 y3="-1.02904423"
                                 z3="-1.39259681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.7510717"
                                 y3="-0.71123459"
                                 z3="-0.32789854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.03581553"
                                 y3="-2.00803005"
                                 z3="0.12763323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.88457457"
                                 y3="0.73297981"
                                 z3="2.74058645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.75100831"
                                 y3="-0.99644065"
                                 z3="0.21451331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.21242941"
                                 y3="0.94704606"
                                 z3="1.43128332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.85250567"
                                 y3="1.14138643"
                                 z3="3.46988562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.13340668"
                                 y3="1.26570443"
                                 z3="2.67821343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41419213"
                                 y3="1.63738482"
                                 z3="-0.73409486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17164109"
                                 y3="3.02405263"
                                 z3="-0.14984571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64101065"
                                 y3="1.73998247"
                                 z3="-2.23868615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.59424266"
                                 y3="0.97859981"
                                 z3="-0.02825975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98090921"
                                 y3="-0.32784865"
                                 z3="-0.7822548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15231582"
                                 y3="-1.95062582"
                                 z3="-0.46053134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.74497962"
                                 y3="-3.11721787"
                                 z3="0.07460033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33258592"
                                 y3="0.19858321"
                                 z3="0.34619204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73606527"
                                 y3="1.19911295"
                                 z3="-0.65651674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08022192"
                                 y3="-3.0875515"
                                 z3="0.78329917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69813903"
                                 y3="-3.04741876"
                                 z3="-1.1339276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47609879"
                                 y3="0.60513627"
                                 z3="1.47658208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30600674"
                                 y3="-4.25909465"
                                 z3="-0.57717249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.94174319"
                                 y3="-4.20389679"
                                 z3="-1.17935999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.03976475"
                                 y3="2.39790343"
                                 z3="-0.7986571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.83089218"
                                 y3="0.94838714"
                                 z3="-1.48685905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.43176172"
                                 y3="3.32578355"
                                 z3="-1.75131358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.21770199"
                                 y3="1.87783392"
                                 z3="-2.43372537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.52077649"
                                 y3="3.07167568"
                                 z3="-2.56860106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.16713218"
                                 y3="0.44971959"
                                 z3="3.33616977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.04728461"
                                 y3="3.65386484"
                                 z3="-0.30602815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31846843"
                                 y3="3.50975784"
                                 z3="-0.62496645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97828075"
                                 y3="2.97317546"
                                 z3="0.9220343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.48529517"
                                 y3="2.40306546"
                                 z3="-2.43093241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.76873042"
                                 y3="2.1668827"
                                 z3="-2.73587179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86154085"
                                 y3="0.77679876"
                                 z3="-2.69128257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.40433601"
                                 y3="0.88487569"
                                 z3="1.04178957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.81923193"
                                 y3="-0.00614924"
                                 z3="-0.42984156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.48133845"
                                 y3="1.60083822"
                                 z3="-0.15145482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19508209"
                                 y3="-0.03205591"
                                 z3="0.19084635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05094842"
                                 y3="-3.72298542"
                                 z3="1.67117128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.87339172"
                                 y3="-3.4617802"
                                 z3="0.12694999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.66594712"
                                 y3="-2.99406552"
                                 z3="-1.60262595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91156384"
                                 y3="-5.15530145"
                                 z3="-0.61385552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33316751"
                                 y3="-5.07008478"
                                 z3="-1.69703413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17572568"
                                 y3="2.605334"
                                 z3="-0.18256708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3802114"
                                 y3="0.02332701"
                                 z3="-1.37945244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.87834227"
                                 y3="4.24962368"
                                 z3="-1.8535024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.0703363"
                                 y3="1.67340882"
                                 z3="-3.06751773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.82786238"
                                 y3="3.79975893"
                                 z3="-3.3075773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.26595488"
                                 y3="1.04798871"
                                 z3="4.23654331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.24623147"
                                 y3="-0.60593001"
                                 z3="3.58473532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.96011278"
                                 y3="0.71365406"
                                 z3="2.64062578">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" 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:-3.1806,.9419,-.4386;2.3934,-1.8,1.2561;-3.75,-1.029,-1.3926;-1.7511,-.7112,-.3279;.0358,-2.008,.1276;1.8846,.733,2.7406;2.751,-.9964,.2145;.2124,.947,1.4313;.8525,1.1414,3.4699;-.1334,1.2657,2.6782;-4.4142,1.6374,-.7341;-4.1716,3.0241,-.1498;-4.641,1.74,-2.2387;-5.5942,.9786,-.0283;-2.9809,-.3278,-.7823;-1.1523,-1.9506,-.4605;.745,-3.1172,.0746;2.3326,.1986,.3462;2.7361,1.1991,-.6565;2.0802,-3.0876,.7833;-1.6981,-3.0474,-1.1339;1.4761,.6051,1.4766;.306,-4.2591,-.5772;-.9417,-4.2039,-1.1794;2.0398,2.3979,-.7987;3.8309,.9484,-1.4869;2.4318,3.3258,-1.7513;4.2177,1.8778,-2.4337;3.5208,3.0717,-2.5686;3.1671,.4497,3.3362;-5.0473,3.6539,-.306;-3.3185,3.5098,-.625;-3.9783,2.9732,.922;-5.4853,2.4031,-2.4309;-3.7687,2.1669,-2.7359;-4.8615,.7768,-2.6913;-5.4043,.8849,1.0418;-5.8192,-.0061,-.4298;-6.4813,1.6008,-.1515;-1.1951,-.0321,.1908;2.0509,-3.723,1.6712;2.8734,-3.4618,.1269;-2.6659,-2.9941,-1.6026;.9116,-5.1553,-.6139;-1.3332,-5.0701,-1.697;1.1757,2.6053,-.1826;4.3802,.0233,-1.3795;1.8783,4.2496,-1.8535;5.0703,1.6734,-3.0675;3.8279,3.7998,-3.3076;3.266,1.048,4.2365;3.2462,-.6059,3.5847;3.9601,.7137,2.6406;</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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                        id="a1"
                        x3="-3.1806"
                        y3="0.941892"
                        z3="-0.438611"/>
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                        id="a2"
                        x3="2.393444"
                        y3="-1.800032"
                        z3="1.256146"/>
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                        x3="-3.750007"
                        y3="-1.029044"
                        z3="-1.392597"/>
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                        x3="-1.751072"
                        y3="-0.711235"
                        z3="-0.327899"/>
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                        id="a5"
                        x3="0.035816"
                        y3="-2.00803"
                        z3="0.127633"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.884575"
                        y3="0.73298"
                        z3="2.740586"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.751008"
                        y3="-0.996441"
                        z3="0.214513"/>
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                        id="a8"
                        x3="0.212429"
                        y3="0.947046"
                        z3="1.431283"/>
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                        id="a9"
                        x3="0.852506"
                        y3="1.141386"
                        z3="3.469886"/>
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                        id="a10"
                        x3="-0.133407"
                        y3="1.265704"
                        z3="2.678213"/>
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                        id="a11"
                        x3="-4.414192"
                        y3="1.637385"
                        z3="-0.734095"/>
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                        id="a12"
                        x3="-4.171641"
                        y3="3.024053"
                        z3="-0.149846"/>
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                        id="a13"
                        x3="-4.641011"
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                        z3="-2.238686"/>
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                        id="a14"
                        x3="-5.594243"
                        y3="0.9786"
                        z3="-0.02826"/>
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                        id="a15"
                        x3="-2.980909"
                        y3="-0.327849"
                        z3="-0.782255"/>
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                        x3="-1.152316"
                        y3="-1.950626"
                        z3="-0.460531"/>
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                        id="a17"
                        x3="0.74498"
                        y3="-3.117218"
                        z3="0.0746"/>
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                        id="a18"
                        x3="2.332586"
                        y3="0.198583"
                        z3="0.346192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.736065"
                        y3="1.199113"
                        z3="-0.656517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.080222"
                        y3="-3.087552"
                        z3="0.783299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.698139"
                        y3="-3.047419"
                        z3="-1.133928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.476099"
                        y3="0.605136"
                        z3="1.476582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.306007"
                        y3="-4.259095"
                        z3="-0.577172"/>
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                        id="a24"
                        x3="-0.941743"
                        y3="-4.203897"
                        z3="-1.17936"/>
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                        id="a25"
                        x3="2.039765"
                        y3="2.397903"
                        z3="-0.798657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.830892"
                        y3="0.948387"
                        z3="-1.486859"/>
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                        id="a27"
                        x3="2.431762"
                        y3="3.325784"
                        z3="-1.751314"/>
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                        id="a28"
                        x3="4.217702"
                        y3="1.877834"
                        z3="-2.433725"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.520776"
                        y3="3.071676"
                        z3="-2.568601"/>
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                        id="a30"
                        x3="3.167132"
                        y3="0.44972"
                        z3="3.33617"/>
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                        id="a31"
                        x3="-5.047285"
                        y3="3.653865"
                        z3="-0.306028"/>
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                        id="a32"
                        x3="-3.318468"
                        y3="3.509758"
                        z3="-0.624966"/>
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                        id="a33"
                        x3="-3.978281"
                        y3="2.973175"
                        z3="0.922034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.485295"
                        y3="2.403065"
                        z3="-2.430932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.76873"
                        y3="2.166883"
                        z3="-2.735872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.861541"
                        y3="0.776799"
                        z3="-2.691283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.404336"
                        y3="0.884876"
                        z3="1.04179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.819232"
                        y3="-0.006149"
                        z3="-0.429842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.481338"
                        y3="1.600838"
                        z3="-0.151455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.195082"
                        y3="-0.032056"
                        z3="0.190846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.050948"
                        y3="-3.722985"
                        z3="1.671171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.873392"
                        y3="-3.46178"
                        z3="0.12695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.665947"
                        y3="-2.994066"
                        z3="-1.602626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.911564"
                        y3="-5.155301"
                        z3="-0.613856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.333168"
                        y3="-5.070085"
                        z3="-1.697034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.175726"
                        y3="2.605334"
                        z3="-0.182567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.380211"
                        y3="0.023327"
                        z3="-1.379452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.878342"
                        y3="4.249624"
                        z3="-1.853502"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.070336"
                        y3="1.673409"
                        z3="-3.067518"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.827862"
                        y3="3.799759"
                        z3="-3.307577"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.265955"
                        y3="1.047989"
                        z3="4.236543"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.246231"
                        y3="-0.60593"
                        z3="3.584735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.960113"
                        y3="0.713654"
                        z3="2.640626"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" 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:-3.1806,.9419,-.4386;2.3934,-1.8,1.2561;-3.75,-1.029,-1.3926;-1.7511,-.7112,-.3279;.0358,-2.008,.1276;1.8846,.733,2.7406;2.751,-.9964,.2145;.2124,.947,1.4313;.8525,1.1414,3.4699;-.1334,1.2657,2.6782;-4.4142,1.6374,-.7341;-4.1716,3.0241,-.1498;-4.641,1.74,-2.2387;-5.5942,.9786,-.0283;-2.9809,-.3278,-.7823;-1.1523,-1.9506,-.4605;.745,-3.1172,.0746;2.3326,.1986,.3462;2.7361,1.1991,-.6565;2.0802,-3.0876,.7833;-1.6981,-3.0474,-1.1339;1.4761,.6051,1.4766;.306,-4.2591,-.5772;-.9417,-4.2039,-1.1794;2.0398,2.3979,-.7987;3.8309,.9484,-1.4869;2.4318,3.3258,-1.7513;4.2177,1.8778,-2.4337;3.5208,3.0717,-2.5686;3.1671,.4497,3.3362;-5.0473,3.6539,-.306;-3.3185,3.5098,-.625;-3.9783,2.9732,.922;-5.4853,2.4031,-2.4309;-3.7687,2.1669,-2.7359;-4.8615,.7768,-2.6913;-5.4043,.8849,1.0418;-5.8192,-.0061,-.4298;-6.4813,1.6008,-.1515;-1.1951,-.0321,.1908;2.0509,-3.723,1.6712;2.8734,-3.4618,.127;-2.6659,-2.9941,-1.6026;.9116,-5.1553,-.6139;-1.3332,-5.0701,-1.697;1.1757,2.6053,-.1826;4.3802,.0233,-1.3795;1.8783,4.2496,-1.8535;5.0703,1.6734,-3.0675;3.8279,3.7998,-3.3076;3.266,1.048,4.2365;3.2462,-.6059,3.5847;3.9601,.7137,2.6406;</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">-1384.97113681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2974.80477246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.77590927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7799.81757667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.04166740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26787618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29673937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999954502911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999954502911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999909005823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.296236509500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
                            units="nonsi:electronvolt">-525.0235 -524.0971 -522.3162 -395.5573 -394.3817 -394.3801 -394.0345 -393.2959 -392.9825 -392.1122 -283.5410 -282.1962 -281.7582 -281.7004 -281.4730 -281.4262 -281.3949 -280.8830 -280.5336 -280.1206 -280.0889 -280.0756 -280.0682 -280.0261 -280.0167 -279.6871 -279.5517 -279.1845 -279.1051 -279.0900 -34.8707 -33.8936 -33.3019 -30.7336 -29.7823 -29.5872 -28.5169 -27.9877 -27.3952 -26.8353 -25.2803 -25.0266 -24.5037 -24.0321 -23.9430 -23.8344 -22.3190 -21.8715 -21.8539 -21.7252 -21.1989 -21.0773 -20.2950 -19.8104 -19.6620 -19.4957 -18.8092 -18.2652 -17.8229 -17.6791 -17.4320 -17.1210 -16.8709 -16.6364 -16.4271 -16.1812 -15.8765 -15.8607 -15.5187 -15.3110 -15.2584 -15.1662 -14.9215 -14.8194 -14.7977 -14.6329 -14.5468 -14.4393 -14.2393 -13.8542 -13.8203 -13.6086 -13.5525 -13.2881 -13.1582 -13.0954 -12.9542 -12.7108 -12.4183 -12.3751 -12.2348 -12.2136 -12.0399 -11.5883 -11.4694 -11.2244 -11.1281 -10.9426 -10.8218 -10.5860 -10.5303 -10.2964 -10.0598 -9.8916 -9.7174 -9.6306 -8.9578 -8.3596 0.1496 1.3956 1.4511 1.6676 1.8089 2.5111 2.8615 3.0906 3.2143 3.5754 3.5951 4.0260 4.0889 4.2086 4.3086 4.3592 4.4329 4.5872 4.7128 4.7660 4.8472 4.9061 4.9838 5.1610 5.2761 5.4368 5.4769 5.6646 5.7045 5.7692 5.8612 5.9925 6.0883 6.2922 6.4488 6.5315 6.5936 6.6113 6.6977 6.7975 6.8402 6.9303 6.9862 7.1477 7.2131 7.2860 7.3464 7.4303 7.6213 7.8439 7.9479 7.9879 8.0764 8.1032 8.2164 8.2946 8.3435 8.4154 8.6450 8.8806 9.0088 9.0914 9.2170 9.2540 9.3114 9.4017 9.5859 9.7491 9.7830 9.7935 9.9172 9.9471 10.1612 10.2726 10.2817 10.5135 10.6007 10.6230 10.7369 10.8342 10.9510 11.0103 11.0768 11.2072 11.2779 11.4134 11.5289 11.6361 11.7059 11.7477 11.9044 12.0278 12.1113 12.2053 12.2438 12.3397 12.4514 12.5134 12.6613 12.6893 12.7793 12.8212 12.8671 13.0051 13.0531 13.2549 13.3662 13.4252 13.5447 13.6129 13.6966 13.7047 13.7490 13.8677 13.9568 14.0609 14.2180 14.2537 14.2895 14.4217 14.4647 14.5015 14.5584 14.6396 14.6778 14.7328 14.8697 14.9308 15.0468 15.1311 15.2160 15.2684 15.3237 15.4315 15.5349 15.6400 15.6819 15.7845 15.8706 15.9276 15.9854 16.1390 16.2571 16.3038 16.3969 16.5733 16.7863 16.8136 16.9677 17.0319 17.2977 17.4883 17.5095 17.8402 17.8788 18.0090 18.1616 18.2164 18.2972 18.5432 18.6623 18.7874 18.8550 19.0709 19.0876 19.2101 19.3340 19.5184 19.6634 19.7779 19.7894 20.0125 20.1303 20.2388 20.4316 20.5524 20.6049 20.7292 20.7548 20.9621 21.0355 21.2122 21.3086 21.3258 21.4841 21.5324 21.6037 21.6609 21.7629 21.8756 22.0128 22.1255 22.3376 22.5374 22.6757 22.7341 22.8371 23.0107 23.0347 23.1332 23.2993 23.4170 23.5386 23.6696 23.8620 23.9145 24.0527 24.2371 24.2999 24.3371 24.4716 24.7215 24.7570 24.8276 24.9357 25.1466 25.2427 25.4548 25.5213 25.6569 25.7187 25.9261 26.0074 26.0399 26.2905 26.4917 26.7706 26.8928 26.9412 27.1359 27.2171 27.3804 27.4808 27.6542 27.7175 27.8939 27.9140 28.0786 28.3962 28.4989 28.6425 28.7028 28.8357 28.9173 28.9894 29.0562 29.1022 29.1753 29.3138 29.3986 29.5944 29.6590 29.8343 29.9002 29.9790 30.2517 30.3728 30.4876 30.5526 30.7042 30.8059 31.0212 31.1248 31.2117 31.3378 31.4152 31.5747 31.8036 31.9127 32.0445 32.2660 32.3368 32.3676 32.5725 32.6139 32.6903 32.7152 32.9403 33.1914 33.2567 33.3626 33.5963 33.6488 33.8608 33.9452 34.0782 34.3632 34.4748 34.5201 34.6641 34.7626 34.9182 35.0162 35.0461 35.1490 35.2844 35.4426 35.5352 35.6353 35.9072 36.0897 36.1831 36.2229 36.4414 36.6274 36.9023 37.0551 37.3171 37.3234 37.4277 37.5150 37.7079 37.9024 38.0097 38.2745 38.3232 38.3663 38.4842 38.6068 38.6867 38.9147 39.1826 39.2326 39.3475 39.4350 39.5309 39.6225 39.7019 39.8571 40.0017 40.1418 40.2319 40.3636 40.3968 40.5036 40.6610 40.8307 41.0808 41.1773 41.3280 41.4973 41.6698 41.7371 41.8381 41.9023 42.1020 42.2826 42.3289 42.4757 42.5759 42.7112 42.8024 42.8520 42.9797 43.1417 43.1929 43.3705 43.4575 43.5297 43.6386 43.8279 43.8476 44.1840 44.2340 44.3043 44.3620 44.5055 44.6129 44.8697 44.8844 45.0395 45.1888 45.3065 45.4025 45.5590 45.6658 45.7651 45.8845 46.1187 46.2887 46.3381 46.4337 46.5795 46.6329 46.7873 46.9402 46.9914 47.1444 47.3715 47.4157 47.5867 47.7951 47.8992 47.9999 48.0597 48.2039 48.4415 48.6010 48.6385 48.9434 49.0524 49.1638 49.2354 49.4310 49.5499 49.7680 49.8944 50.0281 50.1267 50.3948 50.4799 50.8950 51.0128 51.0979 51.2975 51.4502 51.6267 51.8175 51.8727 52.1705 52.2904 52.3835 52.4692 52.6368 53.0716 53.3691 53.7995 53.8796 54.1071 54.3377 54.8812 54.9368 55.3291 55.3947 55.8853 56.1028 56.1995 56.4779 56.6403 56.8698 56.9571 57.0005 57.3926 57.5221 57.7557 57.7787 58.1743 58.2368 58.4041 58.4155 58.4953 58.5959 58.8832 59.0323 59.1620 59.5545 59.6972 60.0394 60.1062 60.1570 60.3023 60.3478 60.9128 61.5539 61.7780 62.0341 62.1544 62.3998 62.5955 62.6162 62.7830 63.1826 63.3313 63.6375 63.6755 64.1612 64.2504 64.3587 64.5512 64.8670 65.0103 65.0934 65.2482 65.4989 65.8008 65.8758 66.2722 66.6593 66.9671 67.0618 67.2590 67.4198 67.5886 67.8367 67.9102 68.2944 68.4082 68.4441 68.6674 68.9569 69.1384 69.2089 69.5184 69.7126 69.8237 69.8779 70.0917 70.8479 71.0057 71.2421 71.3794 71.3918 71.4507 71.9223 72.0110 72.0988 72.5748 72.7822 72.8923 73.0820 73.1784 73.4258 73.4757 73.8426 74.1343 74.2585 74.4737 74.6698 74.9284 75.1878 75.2580 75.4283 75.6198 75.7688 76.0766 76.1698 76.4723 76.5222 76.7594 76.9475 77.1458 77.2551 77.4051 77.4663 77.6482 77.6645 77.7819 77.8530 78.0395 78.1904 78.4741 78.6432 78.7924 78.9904 79.0651 79.3393 79.3936 79.4441 79.5182 79.7384 79.7787 79.9699 80.0348 80.2297 80.3600 80.4501 80.4976 80.8597 80.8928 81.1349 81.1543 81.3102 81.5011 81.5936 81.9077 81.9907 82.0306 82.1463 82.3069 82.3654 82.6305 82.8955 82.9726 83.0373 83.1861 83.3936 83.4604 83.5793 83.6753 83.8148 83.8447 84.1164 84.3221 84.3590 84.4225 84.5875 84.7221 84.7700 84.8347 85.0091 85.1738 85.2868 85.3452 85.4069 85.5210 85.6317 85.7538 85.8883 85.9715 86.1385 86.2373 86.4475 86.4869 86.5644 86.8211 86.8415 86.9029 87.1070 87.1585 87.3287 87.4972 87.7478 87.8193 87.9340 88.1232 88.2080 88.2248 88.4534 88.6069 88.6904 88.8288 88.9188 89.0681 89.1483 89.2531 89.3969 89.4389 89.6975 89.7565 90.0014 90.1292 90.1352 90.2624 90.3385 90.4173 90.8463 91.0018 91.1015 91.2540 91.4380 91.5176 91.6749 91.7842 91.8761 91.9781 92.1277 92.1488 92.2572 92.3055 92.4384 92.5447 92.7000 92.8055 92.9454 93.0326 93.1865 93.2653 93.3292 93.4005 93.5083 93.6316 93.8883 94.0876 94.1621 94.2542 94.3014 94.4243 94.4452 94.7591 94.9219 95.0028 95.1453 95.1974 95.3030 95.3640 95.5513 95.6530 95.8471 95.9319 96.1046 96.2701 96.3998 96.5962 96.7386 96.8559 96.9581 97.1060 97.2031 97.3875 97.5810 97.6593 97.7850 97.8994 98.0198 98.1841 98.2005 98.4386 98.5601 98.7317 98.8407 98.8858 98.9922 99.1338 99.1483 99.2461 99.4427 99.7726 99.8579 99.9872 100.0767 100.1447 100.3635 100.4543 100.6009 100.7510 101.0410 101.1090 101.2821 101.4855 101.8016 101.9309 102.0122 102.2453 102.4485 102.6345 102.7071 102.8923 102.9724 103.2188 103.3955 103.4629 103.8043 103.8216 103.9124 104.0803 104.1913 104.3776 104.6015 104.8406 104.8870 104.9515 105.0988 105.1796 105.2567 105.3555 105.3870 105.5130 105.7310 105.9421 105.9702 106.1940 106.3399 106.4072 106.4703 106.5457 106.5525 106.7895 106.8599 107.0219 107.2528 107.4881 107.5272 107.7709 107.8130 107.8899 108.1881 108.4501 108.5278 108.6338 108.9144 108.9457 109.1089 109.2008 109.3440 109.4810 109.5065 109.6637 109.7829 109.9863 110.0544 110.2389 110.4581 110.5219 110.7788 110.9496 111.2546 111.3582 111.4872 111.5607 111.6195 111.7672 111.8184 112.0277 112.2437 112.6388 112.8026 112.9492 113.1060 113.1462 113.3652 113.4913 113.6712 113.9099 114.0058 114.1224 114.2688 114.4224 114.6152 114.6961 114.7902 114.8187 115.0261 115.0884 115.2587 115.3625 115.4575 115.7828 115.9369 115.9936 116.1033 116.1936 116.3247 116.4028 116.5524 116.6642 116.7148 116.9062 117.1406 117.1678 117.2857 117.3946 117.5983 117.7377 117.8762 118.0144 118.0310 118.1199 118.2556 118.3422 118.4327 118.4710 118.8966 118.9680 119.1305 119.3784 119.5302 119.7540 120.0648 120.2023 120.3946 120.6379 120.9092 121.0220 121.0956 121.9252 121.9863 122.1239 122.2777 122.4609 122.5182 122.6248 122.7812 123.0032 123.0785 123.3028 123.5271 123.6612 123.8228 124.3652 124.5174 125.0279 125.1202 125.4263 125.8003 126.0316 126.2474 126.5809 126.7409 126.7993 126.8318 127.1585 127.7420 128.0371 128.2091 128.4250 128.5787 128.6101 128.6392 129.0150 129.0708 129.2014 129.3040 129.4195 129.5073 129.6900 129.9414 130.0971 130.2228 130.3793 130.5354 130.6863 130.8085 131.1190 131.2203 131.2948 131.5035 131.7159 131.8936 132.0727 132.2239 132.3293 132.4871 132.6499 132.7736 132.9356 133.0739 133.2368 133.4552 133.6606 133.8174 133.9040 134.0882 134.1473 134.2756 134.2865 134.5424 134.8333 134.9976 135.0708 135.4424 135.7309 136.0128 136.5144 136.6417 136.9926 137.0452 137.2528 137.3633 137.6304 137.9935 138.1454 138.3147 138.4996 138.5912 138.8287 138.9069 139.2035 139.8090 140.0027 140.3513 140.4156 140.7240 140.7696 140.8351 141.3706 141.4969 142.0632 142.2300 142.3600 142.4747 142.8581 142.9057 143.1048 143.1532 143.3248 143.5119 143.7983 144.2906 144.3057 144.7957 144.9024 145.0348 145.1549 145.2421 145.4438 145.5696 145.7639 145.8623 145.9953 146.0480 146.1359 146.4830 146.5344 146.6820 146.7127 147.0900 147.1653 147.2525 147.4967 147.5882 147.9193 148.2327 148.3339 148.4611 148.7689 148.8605 148.9662 148.9702 149.0199 149.1737 149.2540 149.4084 149.5540 149.8247 149.9591 149.9997 150.1377 150.3085 150.7100 150.9776 151.0191 151.0689 151.3012 151.7913 151.9214 152.0616 152.4108 152.5746 152.7790 152.8434 153.3408 153.7523 153.8229 153.9291 154.3224 154.8769 155.0260 155.2217 155.4084 155.5508 156.0234 156.1925 156.2791 156.5678 156.8066 157.0842 157.2351 157.5293 157.8059 157.8488 158.2591 158.3984 158.5783 158.7192 158.9876 159.1161 159.2629 159.4038 159.9987 160.4422 161.1046 161.5446 161.6356 161.8944 162.0483 162.6531 163.0032 164.0119 164.2997 164.6763 165.0660 166.0810 167.6577 168.0623 168.4738 169.3409 169.6132 169.7461 170.7430 171.2033 171.6871 171.7154 172.3187 173.6236 173.7553 175.0306 178.2742 178.4230 179.2586 179.5229 180.2974 180.9589 182.7644 184.5657 185.5005 186.5342 187.2799 187.5961 188.3127 188.5765 188.7767 189.9123 192.1251 192.9891 194.1153 196.6480 196.8060 197.5814 197.7061 201.6144 203.3392 208.4378 209.4994 216.2424 622.6890 623.1496 626.6384 632.3666 632.8625 633.4809 634.2816 635.0902 637.2432 638.1751 638.6177 640.5444 641.3339 646.5960 646.7111 647.4508 649.0320 649.3710 651.9244 659.2781 873.0379 873.8168 884.8852 885.6402 896.4281 900.3946 905.3826 1199.9472 1210.4247 1215.8527</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">-0.309503 -0.217398 -0.444996 -0.210925 -0.383922 0.092840 -0.101325 -0.254761 -0.149290 -0.081420 0.247692 -0.251700 -0.305660 -0.309437 0.489271 0.293369 0.170723 0.119991 0.001348 0.019032 -0.208384 0.215046 -0.205940 -0.076348 -0.170224 -0.161261 -0.130770 -0.123576 -0.107635 -0.147811 0.075467 0.090728 0.103138 0.084522 0.091265 0.116999 0.096754 0.115423 0.084376 0.218751 0.104096 0.104719 0.148623 0.113322 0.125294 0.149426 0.123830 0.128489 0.126927 0.128728 0.128504 0.123925 0.119668</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">8.3095 8.2174 8.4450 7.2109 7.3839 6.9072 7.1013 7.2548 7.1493 7.0814 5.7523 6.2517 6.3057 6.3094 5.5107 5.7066 5.8293 5.8800 5.9987 5.9810 6.2084 5.7850 6.2059 6.0763 6.1702 6.1613 6.1308 6.1236 6.1076 6.1478 0.9245 0.9093 0.8969 0.9155 0.9087 0.8830 0.9032 0.8846 0.9156 0.7812 0.8959 0.8953 0.8514 0.8867 0.8747 0.8506 0.8762 0.8715 0.8731 0.8713 0.8715 0.8761 0.8803</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">-0.3095 -0.2174 -0.4450 -0.2109 -0.3839 0.0928 -0.1013 -0.2548 -0.1493 -0.0814 0.2477 -0.2517 -0.3057 -0.3094 0.4893 0.2934 0.1707 0.1200 0.0013 0.0190 -0.2084 0.2150 -0.2059 -0.0763 -0.1702 -0.1613 -0.1308 -0.1236 -0.1076 -0.1478 0.0755 0.0907 0.1031 0.0845 0.0913 0.1170 0.0968 0.1154 0.0844 0.2188 0.1041 0.1047 0.1486 0.1133 0.1253 0.1494 0.1238 0.1285 0.1269 0.1287 0.1285 0.1239 0.1197</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1222 1.9904 2.0583 3.1973 3.0356 3.3264 2.8817 2.8084 2.7985 2.8719 3.8784 3.9111 3.9076 3.9116 4.2669 4.0444 3.8265 3.8495 3.7619 3.9614 3.9982 3.9256 3.9710 3.9696 3.9751 4.0192 3.9770 3.9580 3.9577 3.8515 1.0091 1.0120 1.0113 1.0063 1.0092 1.0211 1.0086 1.0204 1.0061 1.0400 0.9920 1.0076 1.0330 1.0062 1.0017 1.0231 1.0342 1.0034 1.0026 0.9992 1.0049 0.9962 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1222 1.9904 2.0583 3.1973 3.0356 3.3264 2.8817 2.8084 2.7985 2.8719 3.8784 3.9111 3.9076 3.9116 4.2669 4.0444 3.8265 3.8495 3.7619 3.9614 3.9982 3.9256 3.9710 3.9696 3.9751 4.0192 3.9770 3.9580 3.9577 3.8515 1.0091 1.0120 1.0113 1.0063 1.0092 1.0211 1.0086 1.0204 1.0061 1.0400 0.9920 1.0076 1.0330 1.0062 1.0017 1.0231 1.0342 1.0034 1.0026 0.9992 1.0049 0.9962 0.9936</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">0.8837 1.1763 0.8984 0.9643 1.8537 1.1844 1.0830 0.9046 1.4169 1.4484 1.0560 1.2908 0.8907 1.8204 1.1690 1.4246 1.4897 0.1126 0.9535 0.9623 0.9618 0.9884 0.9889 0.9890 0.9820 0.9889 0.9882 0.9901 0.9879 0.9811 1.4002 0.9243 1.4091 0.9825 0.9472 1.3940 1.3865 0.9684 1.0263 1.4686 0.9489 1.4211 0.9747 0.9781 1.4656 0.9341 1.4890 0.9513 1.4390 0.9745 1.4098 0.9772 0.9736 0.9751 0.9694 0.9705</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">-0.027682791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998819600101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.94327 17.82040 1.87713 10.13163 -10.14954 -0.01791 -7.81923 7.67968 -0.13955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
