<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.647158"
                        y3="-0.95469"
                        z3="0.231386"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.757862"
                        y3="-1.260072"
                        z3="-1.05381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.722964"
                        y3="0.035541"
                        z3="2.045029"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.471896"
                        y3="-1.043681"
                        z3="0.467345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.282555"
                        y3="-1.531231"
                        z3="0.198464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.859244"
                        y3="1.428732"
                        z3="-2.154529"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.795706"
                        y3="-0.880964"
                        z3="-0.275546"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.757602"
                        y3="0.983692"
                        z3="-3.040863"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.870294"
                        y3="1.955139"
                        z3="-3.370091"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.00268"
                        y3="1.681916"
                        z3="-3.885469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.028783"
                        y3="-0.636137"
                        z3="0.548196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.448038"
                        y3="-1.271981"
                        z3="1.868695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.249621"
                        y3="0.871783"
                        z3="0.549943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.799517"
                        y3="-1.275071"
                        z3="-0.600585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.640925"
                        y3="-0.589118"
                        z3="1.018656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.186484"
                        y3="-0.953254"
                        z3="0.979403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.011768"
                        y3="-1.555732"
                        z3="0.576651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.447952"
                        y3="0.114668"
                        z3="-0.735116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.648233"
                        y3="0.553272"
                        z3="-0.000678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.948624"
                        y3="-2.212509"
                        z3="-0.379127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.852346"
                        y3="-0.33343"
                        z3="2.185398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.036351"
                        y3="0.819173"
                        z3="-1.960646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.422235"
                        y3="-0.990688"
                        z3="1.767775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.524376"
                        y3="-0.36612"
                        z3="2.565685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.106027"
                        y3="-0.186001"
                        z3="1.094103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.338096"
                        y3="1.707716"
                        z3="-0.364887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.21413"
                        y3="0.22759"
                        z3="1.807502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.452138"
                        y3="2.117506"
                        z3="0.353601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.892846"
                        y3="1.383765"
                        z3="1.441533"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.6992"
                        y3="1.549998"
                        z3="-1.305026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.229505"
                        y3="-2.340918"
                        z3="1.874813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.52557"
                        y3="-1.158524"
                        z3="1.993748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.962818"
                        y3="-0.812517"
                        z3="2.72601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.743699"
                        y3="1.364396"
                        z3="1.376661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.907556"
                        y3="1.317382"
                        z3="-0.385281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.31656"
                        y3="1.07912"
                        z3="0.640639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.867393"
                        y3="-1.097869"
                        z3="-0.475072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.641674"
                        y3="-2.353659"
                        z3="-0.633673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.502027"
                        y3="-0.85596"
                        z3="-1.562296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.525849"
                        y3="-1.551729"
                        z3="-0.402484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.586901"
                        y3="-2.936285"
                        z3="0.134127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.385884"
                        y3="-2.723673"
                        z3="-1.158578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.598531"
                        y3="0.142916"
                        z3="2.798515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.462613"
                        y3="-1.03615"
                        z3="2.056594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.229697"
                        y3="0.095116"
                        z3="3.499229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.592456"
                        y3="-1.093794"
                        z3="1.377996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.026173"
                        y3="2.287819"
                        z3="-1.221734"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.55693"
                        y3="-0.358619"
                        z3="2.649777"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.977788"
                        y3="3.013762"
                        z3="0.052615"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.76314"
                        y3="1.704407"
                        z3="1.998567"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.044924"
                        y3="0.799546"
                        z3="-1.5618"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.988553"
                        y3="1.418992"
                        z3="-0.265929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.27637"
                        y3="2.541729"
                        z3="-1.435782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 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 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 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:-5.6472,-.9547,.2314;1.7579,-1.2601,-1.0538;-4.723,.0355,2.045;-3.4719,-1.0437,.4673;-1.2826,-1.5312,.1985;1.8592,1.4287,-2.1545;2.7957,-.881,-.2755;3.7576,.9837,-3.0409;1.8703,1.9551,-3.3701;3.0027,1.6819,-3.8855;-7.0288,-.6361,.5482;-7.448,-1.272,1.8687;-7.2496,.8718,.5499;-7.7995,-1.2751,-.6006;-4.6409,-.5891,1.0187;-2.1865,-.9533,.9794;-.0118,-1.5557,.5767;3.448,.1147,-.7351;4.6482,.5533,-.0007;.9486,-2.2125,-.3791;-1.8523,-.3334,2.1854;3.0364,.8192,-1.9606;.4222,-.9907,1.7678;-.5244,-.3661,2.5657;5.106,-.186,1.0941;5.3381,1.7077,-.3649;6.2141,.2276,1.8075;6.4521,2.1175,.3536;6.8928,1.3838,1.4415;.6992,1.55,-1.305;-7.2295,-2.3409,1.8748;-8.5256,-1.1585,1.9937;-6.9628,-.8125,2.726;-6.7437,1.3644,1.3767;-6.9076,1.3174,-.3853;-8.3166,1.0791,.6406;-8.8674,-1.0979,-.4751;-7.6417,-2.3537,-.6337;-7.502,-.856,-1.5623;-3.5258,-1.5517,-.4025;1.5869,-2.9363,.1341;.3859,-2.7237,-1.1586;-2.5985,.1429,2.7985;1.4626,-1.0361,2.0566;-.2297,.0951,3.4992;4.5925,-1.0938,1.378;5.0262,2.2878,-1.2217;6.5569,-.3586,2.6498;6.9778,3.0138,.0526;7.7631,1.7044,1.9986;-.0449,.7995,-1.5618;.9886,1.419,-.2659;.2764,2.5417,-1.4358;</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">2779.5575515425 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">7.854e-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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.64715755"
                                 y3="-0.9546901"
                                 z3="0.23138576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75786169"
                                 y3="-1.2600719"
                                 z3="-1.05380959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.72296387"
                                 y3="0.03554129"
                                 z3="2.04502927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.47189626"
                                 y3="-1.04368082"
                                 z3="0.4673454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28255465"
                                 y3="-1.53123107"
                                 z3="0.19846405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.85924381"
                                 y3="1.42873171"
                                 z3="-2.15452872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.79570576"
                                 y3="-0.88096368"
                                 z3="-0.27554635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.7576022"
                                 y3="0.98369195"
                                 z3="-3.04086339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.8702937"
                                 y3="1.95513914"
                                 z3="-3.37009138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.0026795"
                                 y3="1.68191557"
                                 z3="-3.885469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.02878305"
                                 y3="-0.63613657"
                                 z3="0.54819641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.44803755"
                                 y3="-1.27198078"
                                 z3="1.86869458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.24962126"
                                 y3="0.87178334"
                                 z3="0.54994266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.79951732"
                                 y3="-1.27507071"
                                 z3="-0.60058548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.6409251"
                                 y3="-0.58911811"
                                 z3="1.01865647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18648412"
                                 y3="-0.95325414"
                                 z3="0.979403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01176834"
                                 y3="-1.55573235"
                                 z3="0.57665113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44795234"
                                 y3="0.11466824"
                                 z3="-0.73511637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.64823323"
                                 y3="0.55327213"
                                 z3="-0.00067832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.94862444"
                                 y3="-2.21250912"
                                 z3="-0.37912696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.852346"
                                 y3="-0.33343048"
                                 z3="2.18539839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03635055"
                                 y3="0.81917293"
                                 z3="-1.96064551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42223516"
                                 y3="-0.99068779"
                                 z3="1.76777535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.52437591"
                                 y3="-0.36612011"
                                 z3="2.56568547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.10602708"
                                 y3="-0.18600132"
                                 z3="1.0941027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.33809629"
                                 y3="1.7077155"
                                 z3="-0.36488728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.21413004"
                                 y3="0.22759016"
                                 z3="1.80750215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.45213755"
                                 y3="2.11750613"
                                 z3="0.35360092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.89284592"
                                 y3="1.38376474"
                                 z3="1.44153318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.69920041"
                                 y3="1.54999765"
                                 z3="-1.30502587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.22950481"
                                 y3="-2.34091848"
                                 z3="1.87481299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.52556959"
                                 y3="-1.15852449"
                                 z3="1.99374751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.96281803"
                                 y3="-0.81251722"
                                 z3="2.7260103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.74369949"
                                 y3="1.36439572"
                                 z3="1.37666079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.90755591"
                                 y3="1.3173817"
                                 z3="-0.3852812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.31656025"
                                 y3="1.0791204"
                                 z3="0.64063868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.86739278"
                                 y3="-1.09786897"
                                 z3="-0.47507162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.64167418"
                                 y3="-2.35365918"
                                 z3="-0.63367295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.50202749"
                                 y3="-0.85595987"
                                 z3="-1.5622964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52584889"
                                 y3="-1.55172906"
                                 z3="-0.40248389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58690129"
                                 y3="-2.93628502"
                                 z3="0.13412659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.38588397"
                                 y3="-2.72367309"
                                 z3="-1.15857837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.59853129"
                                 y3="0.14291572"
                                 z3="2.79851524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.4626126"
                                 y3="-1.03615027"
                                 z3="2.05659404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.22969657"
                                 y3="0.09511574"
                                 z3="3.49922854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.59245579"
                                 y3="-1.09379355"
                                 z3="1.37799591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.02617298"
                                 y3="2.28781939"
                                 z3="-1.22173428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.5569298"
                                 y3="-0.35861878"
                                 z3="2.64977677">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.97778832"
                                 y3="3.01376171"
                                 z3="0.05261469">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.76313991"
                                 y3="1.70440666"
                                 z3="1.9985666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.04492427"
                                 y3="0.79954614"
                                 z3="-1.56179958">
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.9885531"
                                 y3="1.41899218"
                                 z3="-0.26592857">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.27636978"
                                 y3="2.54172855"
                                 z3="-1.43578206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 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 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 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:-5.6472,-.9547,.2314;1.7579,-1.2601,-1.0538;-4.723,.0355,2.045;-3.4719,-1.0437,.4673;-1.2826,-1.5312,.1985;1.8592,1.4287,-2.1545;2.7957,-.881,-.2755;3.7576,.9837,-3.0409;1.8703,1.9551,-3.3701;3.0027,1.6819,-3.8855;-7.0288,-.6361,.5482;-7.448,-1.272,1.8687;-7.2496,.8718,.5499;-7.7995,-1.2751,-.6006;-4.6409,-.5891,1.0187;-2.1865,-.9533,.9794;-.0118,-1.5557,.5767;3.448,.1147,-.7351;4.6482,.5533,-.0007;.9486,-2.2125,-.3791;-1.8523,-.3334,2.1854;3.0364,.8192,-1.9606;.4222,-.9907,1.7678;-.5244,-.3661,2.5657;5.106,-.186,1.0941;5.3381,1.7077,-.3649;6.2141,.2276,1.8075;6.4521,2.1175,.3536;6.8928,1.3838,1.4415;.6992,1.55,-1.305;-7.2295,-2.3409,1.8748;-8.5256,-1.1585,1.9937;-6.9628,-.8125,2.726;-6.7437,1.3644,1.3767;-6.9076,1.3174,-.3853;-8.3166,1.0791,.6406;-8.8674,-1.0979,-.4751;-7.6417,-2.3537,-.6337;-7.502,-.856,-1.5623;-3.5258,-1.5517,-.4025;1.5869,-2.9363,.1341;.3859,-2.7237,-1.1586;-2.5985,.1429,2.7985;1.4626,-1.0362,2.0566;-.2297,.0951,3.4992;4.5925,-1.0938,1.378;5.0262,2.2878,-1.2217;6.5569,-.3586,2.6498;6.9778,3.0138,.0526;7.7631,1.7044,1.9986;-.0449,.7995,-1.5618;.9886,1.419,-.2659;.2764,2.5417,-1.4358;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.95469"
                        z3="0.231386"/>
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                        x3="1.757862"
                        y3="-1.260072"
                        z3="-1.05381"/>
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                        z3="2.045029"/>
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                        z3="0.467345"/>
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                        y3="-1.531231"
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                        x3="1.859244"
                        y3="1.428732"
                        z3="-2.154529"/>
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                        x3="2.795706"
                        y3="-0.880964"
                        z3="-0.275546"/>
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                        id="a8"
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                        y3="0.983692"
                        z3="-3.040863"/>
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                        x3="1.870294"
                        y3="1.955139"
                        z3="-3.370091"/>
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                        x3="3.00268"
                        y3="1.681916"
                        z3="-3.885469"/>
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                        y3="-0.636137"
                        z3="0.548196"/>
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                        y3="-1.271981"
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                        z3="0.979403"/>
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                        x3="-0.011768"
                        y3="-1.555732"
                        z3="0.576651"/>
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                        id="a18"
                        x3="3.447952"
                        y3="0.114668"
                        z3="-0.735116"/>
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                        x3="4.648233"
                        y3="0.553272"
                        z3="-0.000678"/>
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                        x3="0.948624"
                        y3="-2.212509"
                        z3="-0.379127"/>
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                        id="a21"
                        x3="-1.852346"
                        y3="-0.33343"
                        z3="2.185398"/>
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                        id="a22"
                        x3="3.036351"
                        y3="0.819173"
                        z3="-1.960646"/>
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                        id="a23"
                        x3="0.422235"
                        y3="-0.990688"
                        z3="1.767775"/>
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                        id="a24"
                        x3="-0.524376"
                        y3="-0.36612"
                        z3="2.565685"/>
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                        id="a25"
                        x3="5.106027"
                        y3="-0.186001"
                        z3="1.094103"/>
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                        id="a26"
                        x3="5.338096"
                        y3="1.707716"
                        z3="-0.364887"/>
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                        id="a27"
                        x3="6.21413"
                        y3="0.22759"
                        z3="1.807502"/>
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                        id="a28"
                        x3="6.452138"
                        y3="2.117506"
                        z3="0.353601"/>
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                        id="a29"
                        x3="6.892846"
                        y3="1.383765"
                        z3="1.441533"/>
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                        id="a30"
                        x3="0.6992"
                        y3="1.549998"
                        z3="-1.305026"/>
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                        x3="-7.229505"
                        y3="-2.340918"
                        z3="1.874813"/>
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                        id="a32"
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                        z3="2.72601"/>
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                        id="a34"
                        x3="-6.743699"
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                        z3="1.376661"/>
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                        id="a35"
                        x3="-6.907556"
                        y3="1.317382"
                        z3="-0.385281"/>
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                        id="a36"
                        x3="-8.31656"
                        y3="1.07912"
                        z3="0.640639"/>
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                        id="a37"
                        x3="-8.867393"
                        y3="-1.097869"
                        z3="-0.475072"/>
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                        id="a38"
                        x3="-7.641674"
                        y3="-2.353659"
                        z3="-0.633673"/>
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                        id="a39"
                        x3="-7.502027"
                        y3="-0.85596"
                        z3="-1.562296"/>
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                        id="a40"
                        x3="-3.525849"
                        y3="-1.551729"
                        z3="-0.402484"/>
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                        id="a41"
                        x3="1.586901"
                        y3="-2.936285"
                        z3="0.134127"/>
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                        id="a42"
                        x3="0.385884"
                        y3="-2.723673"
                        z3="-1.158578"/>
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                        id="a43"
                        x3="-2.598531"
                        y3="0.142916"
                        z3="2.798515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.462613"
                        y3="-1.03615"
                        z3="2.056594"/>
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                        id="a45"
                        x3="-0.229697"
                        y3="0.095116"
                        z3="3.499229"/>
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                        id="a46"
                        x3="4.592456"
                        y3="-1.093794"
                        z3="1.377996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.026173"
                        y3="2.287819"
                        z3="-1.221734"/>
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                        id="a48"
                        x3="6.55693"
                        y3="-0.358619"
                        z3="2.649777"/>
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                        id="a49"
                        x3="6.977788"
                        y3="3.013762"
                        z3="0.052615"/>
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                        id="a50"
                        x3="7.76314"
                        y3="1.704407"
                        z3="1.998567"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.044924"
                        y3="0.799546"
                        z3="-1.5618"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.988553"
                        y3="1.418992"
                        z3="-0.265929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.27637"
                        y3="2.541729"
                        z3="-1.435782"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 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 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 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:-5.6472,-.9547,.2314;1.7579,-1.2601,-1.0538;-4.723,.0355,2.045;-3.4719,-1.0437,.4673;-1.2826,-1.5312,.1985;1.8592,1.4287,-2.1545;2.7957,-.881,-.2755;3.7576,.9837,-3.0409;1.8703,1.9551,-3.3701;3.0027,1.6819,-3.8855;-7.0288,-.6361,.5482;-7.448,-1.272,1.8687;-7.2496,.8718,.5499;-7.7995,-1.2751,-.6006;-4.6409,-.5891,1.0187;-2.1865,-.9533,.9794;-.0118,-1.5557,.5767;3.448,.1147,-.7351;4.6482,.5533,-.0007;.9486,-2.2125,-.3791;-1.8523,-.3334,2.1854;3.0364,.8192,-1.9606;.4222,-.9907,1.7678;-.5244,-.3661,2.5657;5.106,-.186,1.0941;5.3381,1.7077,-.3649;6.2141,.2276,1.8075;6.4521,2.1175,.3536;6.8928,1.3838,1.4415;.6992,1.55,-1.305;-7.2295,-2.3409,1.8748;-8.5256,-1.1585,1.9937;-6.9628,-.8125,2.726;-6.7437,1.3644,1.3767;-6.9076,1.3174,-.3853;-8.3166,1.0791,.6406;-8.8674,-1.0979,-.4751;-7.6417,-2.3537,-.6337;-7.502,-.856,-1.5623;-3.5258,-1.5517,-.4025;1.5869,-2.9363,.1341;.3859,-2.7237,-1.1586;-2.5985,.1429,2.7985;1.4626,-1.0361,2.0566;-.2297,.0951,3.4992;4.5925,-1.0938,1.378;5.0262,2.2878,-1.2217;6.5569,-.3586,2.6498;6.9778,3.0138,.0526;7.7631,1.7044,1.9986;-.0449,.7995,-1.5618;.9886,1.419,-.2659;.2764,2.5417,-1.4358;</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">-1384.97111608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2779.55755154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4164.52866762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7407.61000418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.08133656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25169058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28057450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999945762647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999945762647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999891525293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.287150909473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.5184 -10.4708 -10.3140 -10.2413 -9.5747 -8.9660 -8.8223 0.1024 0.8377 1.1245 1.4912 1.7673 2.5943 2.7600 3.0649 3.3511 3.4416 3.6069 3.7142 3.7887 3.9448 4.0196 4.1074 4.3919 4.4309 4.4431 4.5393 4.7333 4.8540 4.9113 4.9821 5.0722 5.1259 5.2324 5.2816 5.5175 5.6013 5.6913 5.7166 5.9984 6.0769 6.1083 6.1561 6.2846 6.3444 6.4463 6.5456 6.6456 6.7526 6.7906 6.9327 7.0087 7.1352 7.3340 7.4643 7.5339 7.6303 7.7061 7.7533 8.0336 8.0615 8.1173 8.1983 8.2384 8.3221 8.4702 8.6851 8.8481 8.9735 9.0150 9.1374 9.1532 9.2988 9.3755 9.4937 9.5356 9.6161 9.7586 9.7901 9.8678 10.0766 10.1054 10.2419 10.3012 10.3797 10.5756 10.7362 10.9190 10.9702 10.9999 11.1445 11.3035 11.3082 11.3935 11.5283 11.5640 11.6212 11.6585 11.7532 11.8815 11.9158 11.9859 12.0455 12.1754 12.2242 12.3014 12.4051 12.4537 12.6203 12.7649 12.9018 12.9448 13.1260 13.2393 13.4035 13.4199 13.4949 13.5701 13.5916 13.6768 13.8405 13.8931 13.9245 13.9710 14.0725 14.1443 14.1719 14.2388 14.3447 14.4089 14.4486 14.4941 14.6195 14.6470 14.7399 14.8108 14.8737 14.9922 15.1527 15.1941 15.2517 15.3267 15.3427 15.5067 15.5878 15.6702 15.7452 15.7918 15.8987 16.1090 16.1226 16.2805 16.3192 16.4068 16.6294 16.6404 16.7523 16.9653 17.0037 17.1103 17.2694 17.4945 17.6043 17.6355 17.6785 17.7720 17.9851 18.1219 18.2962 18.4261 18.7038 18.7232 18.9668 19.1068 19.1589 19.2221 19.4111 19.6289 19.6843 19.8119 19.9680 20.1129 20.2110 20.3632 20.3950 20.4576 20.5514 20.6142 20.7475 20.9283 21.0583 21.1524 21.2141 21.2941 21.4452 21.5730 21.6117 21.7301 21.8393 21.9992 22.0622 22.2145 22.3498 22.4648 22.5358 22.6904 22.8061 22.9468 23.0265 23.1135 23.1703 23.2240 23.4692 23.5475 23.6134 23.7884 23.8512 24.0175 24.1413 24.3094 24.4995 24.6679 24.8717 24.9116 25.1057 25.1502 25.2587 25.3652 25.4370 25.6729 25.7493 26.0235 26.1599 26.4830 26.6406 26.7327 26.8332 26.9354 27.0341 27.0575 27.2739 27.3540 27.4358 27.5479 27.7406 27.9844 28.0102 28.1686 28.2992 28.3458 28.5250 28.5862 28.6328 28.8359 28.9095 29.0547 29.1053 29.2807 29.3656 29.4826 29.6096 29.7973 29.8717 29.9978 30.1079 30.2986 30.4426 30.5073 30.7730 30.8443 30.9554 30.9951 31.0900 31.3717 31.4245 31.5122 31.7225 31.8601 32.0365 32.2188 32.2576 32.4473 32.6376 32.7228 32.8310 32.9770 33.0671 33.1489 33.3434 33.5874 33.6495 33.6830 33.8805 34.0288 34.0967 34.1664 34.3701 34.4915 34.6106 34.8059 34.8645 35.1141 35.2177 35.2877 35.5372 35.5504 35.6520 35.8348 35.9769 36.2028 36.3402 36.3906 36.6753 36.7511 36.8027 36.9197 37.1032 37.2901 37.4880 37.6749 37.8170 37.9971 38.0565 38.1518 38.2963 38.4667 38.4927 38.5499 38.7210 38.8305 38.8800 38.9759 39.1205 39.2354 39.4070 39.5820 39.7395 39.8395 39.9216 40.0487 40.2008 40.3107 40.4421 40.5405 40.7615 40.8132 40.9427 41.1181 41.1922 41.4441 41.5917 41.6537 41.7632 41.8740 42.0314 42.1061 42.3578 42.5155 42.5682 42.6780 42.7228 42.8348 42.8634 42.8998 43.1103 43.2162 43.4071 43.4663 43.6056 43.7172 43.9997 44.0612 44.0795 44.1251 44.2495 44.3201 44.4555 44.6255 44.6897 44.7991 44.8934 45.1303 45.1984 45.3750 45.6013 45.7666 45.8106 46.0386 46.1344 46.2158 46.3337 46.3644 46.4914 46.6209 46.8509 46.9023 47.0293 47.1535 47.2402 47.4106 47.5900 47.6652 47.8789 47.9891 48.1365 48.1943 48.5506 48.6854 48.7200 48.9212 48.9929 49.2179 49.4035 49.5515 49.5768 49.6773 49.9292 50.2396 50.3861 50.4917 50.6595 50.7745 51.0020 51.3944 51.4998 51.7111 51.7863 51.9495 52.1385 52.3276 52.5294 52.8234 53.2492 53.3224 53.8834 54.1397 54.4254 54.5172 54.7723 55.0346 55.1250 55.3911 55.6859 55.9795 56.1707 56.4748 56.7603 56.8419 56.9667 57.1712 57.4430 57.5812 57.6119 57.6662 57.8343 58.0230 58.0968 58.2876 58.4883 58.7639 58.8791 58.9653 59.1703 59.2619 59.6287 59.7175 59.7908 59.8764 60.1313 60.3224 60.6299 60.8534 61.1156 61.4021 61.5911 61.7430 62.1006 62.3015 62.5480 62.6500 62.7655 63.2607 63.4785 63.7094 63.8590 64.1739 64.4367 64.5288 64.6777 64.8741 65.1113 65.2344 65.7468 65.9707 66.1203 66.4799 66.6120 66.6849 66.7041 67.0196 67.3706 67.5684 67.8033 68.0546 68.1076 68.2692 68.4829 68.7282 68.8708 69.0066 69.2991 69.4531 69.6339 69.7377 70.1418 70.4713 70.5652 70.8447 70.9009 70.9753 71.0939 71.3245 71.9680 72.1420 72.4503 72.4990 72.7373 72.8257 73.0043 73.2036 73.8318 73.8775 74.3633 74.4104 74.5073 74.6799 74.9801 75.0831 75.2304 75.3903 75.6946 75.8932 75.9057 76.1394 76.2216 76.4341 76.5156 76.7006 76.7901 76.9627 77.0095 77.1889 77.4088 77.5858 77.6673 77.8349 77.9032 78.0438 78.1946 78.5607 78.6652 78.7440 78.8751 79.1198 79.1961 79.2474 79.3189 79.4383 79.6097 79.6843 79.7984 79.8218 80.1114 80.3006 80.3507 80.5054 80.6375 80.7180 80.9589 81.1331 81.3129 81.4640 81.4806 81.6183 81.8911 82.0662 82.1237 82.3862 82.4597 82.5735 82.8346 82.9647 83.1069 83.1431 83.2915 83.4951 83.5617 83.6224 83.7941 84.0044 84.0740 84.2811 84.3942 84.5212 84.6193 84.7308 84.7843 84.8955 84.9370 85.0291 85.2625 85.3052 85.4256 85.4560 85.6661 85.8477 85.9515 86.0113 86.2215 86.2605 86.4419 86.5521 86.6329 86.6516 86.8115 86.8526 87.0057 87.2625 87.4036 87.5684 87.6517 87.9394 88.0023 88.0504 88.2345 88.4772 88.5374 88.5692 88.6231 88.7107 88.8326 88.8812 89.0910 89.1378 89.4158 89.4797 89.6129 89.7220 89.8316 89.8536 90.1591 90.3757 90.5006 90.6047 90.8441 90.9913 91.0578 91.1409 91.2544 91.4142 91.4606 91.6279 91.7029 91.7262 91.8674 92.0656 92.2643 92.3215 92.4444 92.5383 92.6287 92.7220 92.8516 92.9387 92.9684 93.0698 93.3580 93.4387 93.4885 93.6498 93.8813 93.9181 94.0072 94.2242 94.2415 94.4134 94.6141 94.6675 94.7474 94.7875 94.8605 95.0488 95.3031 95.4484 95.5491 95.6408 95.6963 95.9587 96.0826 96.1270 96.4144 96.4816 96.5843 96.6885 96.8473 97.0453 97.2365 97.2932 97.4336 97.6941 97.7150 97.8387 97.9128 98.1279 98.2828 98.3489 98.4954 98.5240 98.5830 98.8519 98.9798 99.1160 99.1906 99.4482 99.6133 99.6741 99.7522 99.9794 100.0812 100.1172 100.2492 100.5911 100.7417 101.0326 101.1460 101.3504 101.5758 101.7045 101.8012 102.0825 102.2619 102.3358 102.4771 102.5341 102.6258 102.7675 102.9538 103.0507 103.1479 103.2416 103.4947 103.6948 103.9442 104.0170 104.2074 104.2600 104.5684 104.6693 104.8562 104.9575 105.1232 105.1822 105.4112 105.4850 105.5159 105.7137 105.7843 105.8852 105.9713 106.2220 106.2488 106.3733 106.5136 106.6683 106.8003 106.8582 107.0453 107.2538 107.3834 107.5149 107.5749 107.7116 107.9130 107.9788 108.1431 108.2614 108.3734 108.6610 108.8532 108.9175 109.0901 109.1525 109.2508 109.4322 109.6763 109.8812 110.1659 110.2358 110.5103 110.6535 110.7497 110.8085 110.8828 110.9698 111.1387 111.1936 111.3702 111.5168 111.7576 111.9219 112.0592 112.2906 112.4123 112.5896 112.8015 112.8716 112.9477 113.1392 113.4485 113.9128 113.9181 114.0119 114.0609 114.1935 114.2464 114.3507 114.4165 114.6833 114.7607 114.9989 115.0264 115.2714 115.3196 115.4476 115.5066 115.5885 115.6581 115.8851 116.0644 116.2157 116.2603 116.3433 116.4783 116.6552 116.7668 116.8199 117.0425 117.1555 117.4104 117.4517 117.5498 117.6586 117.7528 117.8340 117.9996 118.2162 118.3367 118.4830 118.5420 118.9237 119.0837 119.1083 119.2277 119.3556 119.6966 120.0473 120.1715 120.3176 120.6259 121.0302 121.2078 121.2856 121.6512 121.7992 121.8779 121.9342 122.1145 122.3172 122.6142 122.7282 122.9009 122.9541 123.0878 123.1298 123.8058 123.8527 124.1551 124.7598 124.9041 125.2787 125.6111 125.7559 126.0148 126.2120 126.2795 126.4040 126.6464 126.8263 127.3851 127.5661 127.9355 128.0676 128.1366 128.4329 128.5139 128.7341 128.7765 129.0235 129.0771 129.1758 129.3116 129.5655 129.7065 129.7908 129.9250 129.9917 130.2955 130.4090 130.4985 130.6344 130.7225 130.9533 131.1519 131.4028 131.6617 131.8924 131.9786 132.2296 132.2990 132.3468 132.5149 132.5425 132.5756 132.8866 133.2310 133.2964 133.3354 133.4990 133.7931 133.8712 134.0017 134.1982 134.3048 134.4754 134.6153 134.7942 135.1744 135.5168 135.6811 135.7286 135.8656 136.1834 136.5107 136.8025 137.0511 137.1328 137.4595 137.5617 137.8603 137.9955 138.5070 138.6560 138.8890 139.1906 139.4521 139.7155 139.8422 140.1466 140.2198 140.3699 140.4832 140.7168 141.1192 141.3459 141.5692 141.9652 142.0938 142.2529 142.3643 142.4500 142.6497 143.0542 143.3706 143.7361 144.0034 144.1619 144.4190 144.5544 144.6210 144.6852 144.8998 145.0247 145.1510 145.2791 145.5282 145.6609 145.7262 145.9560 146.0287 146.1226 146.2349 146.3604 146.6950 146.7436 146.9226 147.0923 147.5695 147.6964 147.8942 148.0626 148.1149 148.3366 148.4323 148.5603 148.5775 148.7734 148.8602 148.9417 149.0552 149.3417 149.4321 149.6143 149.7638 149.9305 150.4235 150.4500 150.4964 150.6837 150.9184 151.0334 151.1430 151.5614 151.6717 151.9057 152.2011 152.2959 152.5736 153.0467 153.3179 153.8042 154.1599 154.5079 154.6206 154.7127 155.1066 155.4864 155.6059 155.8038 155.9310 156.0239 156.2167 156.3278 156.7715 157.3391 157.3646 157.5257 157.7352 157.9119 158.0496 158.1014 158.4275 158.6604 159.0943 159.3053 159.4811 159.7170 160.1323 160.8037 161.1731 161.4129 161.8320 161.9625 162.2114 163.3175 163.3965 164.2075 164.4031 164.6617 164.9504 165.7884 167.4315 168.0684 168.3550 169.0148 169.3194 169.9554 170.7429 171.0150 171.9135 172.4975 172.6438 173.2085 174.9271 177.0900 177.8376 178.4721 179.8321 179.8825 181.2457 181.6917 183.6739 185.6968 185.8755 186.2399 186.4939 187.9323 188.1360 188.3574 188.5338 191.9448 192.5328 193.4237 196.0042 196.7333 196.9671 197.2666 200.7947 203.4348 207.6194 208.7561 216.2453 622.3372 622.7318 626.5201 632.2770 632.3798 633.3770 633.9007 635.2397 637.1280 637.8895 638.3943 640.0666 641.4875 646.1225 646.1878 647.6789 647.9590 648.3479 651.4888 659.4380 872.6879 873.8945 882.3513 884.4377 893.1334 900.2620 904.5974 1198.6964 1209.6764 1214.8689</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">-0.324569 -0.192802 -0.430020 -0.168655 -0.349532 0.087832 -0.127957 -0.193929 -0.142600 -0.071494 0.242706 -0.303872 -0.302096 -0.251377 0.495054 0.286112 0.055595 0.132352 -0.011835 0.032907 -0.183249 0.119205 -0.156890 -0.100992 -0.150500 -0.157002 -0.124803 -0.131299 -0.108593 -0.148702 0.094771 0.088583 0.117469 0.116977 0.094065 0.089018 0.080254 0.096187 0.096967 0.152693 0.106812 0.106782 0.156640 0.130462 0.133407 0.130724 0.143559 0.126022 0.128405 0.129001 0.120340 0.110785 0.131085</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">8.3246 8.1928 8.4300 7.1687 7.3495 6.9122 7.1280 7.1939 7.1426 7.0715 5.7573 6.3039 6.3021 6.2514 5.5049 5.7139 5.9444 5.8676 6.0118 5.9671 6.1832 5.8808 6.1569 6.1010 6.1505 6.1570 6.1248 6.1313 6.1086 6.1487 0.9052 0.9114 0.8825 0.8830 0.9059 0.9110 0.9197 0.9038 0.9030 0.8473 0.8932 0.8932 0.8434 0.8695 0.8666 0.8693 0.8564 0.8740 0.8716 0.8710 0.8797 0.8892 0.8689</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">-0.3246 -0.1928 -0.4300 -0.1687 -0.3495 0.0878 -0.1280 -0.1939 -0.1426 -0.0715 0.2427 -0.3039 -0.3021 -0.2514 0.4951 0.2861 0.0556 0.1324 -0.0118 0.0329 -0.1832 0.1192 -0.1569 -0.1010 -0.1505 -0.1570 -0.1248 -0.1313 -0.1086 -0.1487 0.0948 0.0886 0.1175 0.1170 0.0941 0.0890 0.0803 0.0962 0.0970 0.1527 0.1068 0.1068 0.1566 0.1305 0.1334 0.1307 0.1436 0.1260 0.1284 0.1290 0.1203 0.1108 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1113 1.9971 2.0685 3.1785 3.0204 3.3269 2.8930 2.9105 2.7771 2.8397 3.8718 3.9078 3.9089 3.9106 4.2722 4.0334 3.8704 3.9238 3.8349 3.8725 3.9356 4.0791 3.8573 3.9738 3.9876 3.9947 3.9647 3.9781 3.9609 3.8704 1.0088 1.0061 1.0194 1.0189 1.0092 1.0063 1.0100 1.0109 1.0109 1.0514 1.0097 1.0197 1.0288 1.0128 1.0025 1.0277 1.0112 1.0027 1.0028 0.9989 0.9983 0.9946 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1113 1.9971 2.0685 3.1785 3.0204 3.3269 2.8930 2.9105 2.7771 2.8397 3.8718 3.9078 3.9089 3.9106 4.2722 4.0334 3.8704 3.9238 3.8349 3.8725 3.9356 4.0791 3.8573 3.9738 3.9876 3.9947 3.9647 3.9781 3.9609 3.8704 1.0088 1.0061 1.0194 1.0189 1.0092 1.0063 1.0100 1.0109 1.0109 1.0514 1.0097 1.0197 1.0288 1.0128 1.0025 1.0277 1.0112 1.0027 1.0028 0.9989 0.9983 0.9946 1.0060</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">0.8646 1.1873 0.9047 0.9237 1.8679 1.1703 1.0665 0.9521 1.4343 1.4690 1.0665 1.2688 0.8963 1.8249 1.1655 1.5847 1.4647 0.1174 0.9660 0.9677 0.9538 0.9877 0.9804 0.9884 0.9878 0.9879 0.9804 0.9874 0.9893 0.9891 1.3893 0.9227 1.3947 1.0207 0.9651 1.3721 1.4077 1.0216 0.9942 1.4531 0.9445 1.3954 0.9788 0.9796 1.4915 0.9487 1.4606 0.9382 1.4080 0.9767 1.4450 0.9745 0.9734 0.9684 0.9689 0.9771</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">-0.026178280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997294358617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.88214 35.32791 -1.55423 -1.70469 1.22379 -0.48091 13.05891 -11.03973 2.01919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59106</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
