<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.981059"
                        y3="-0.230712"
                        z3="0.349841"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.762427"
                        y3="-1.612029"
                        z3="-1.150069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.148133"
                        y3="-0.29534"
                        z3="2.454635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.943619"
                        y3="-0.971138"
                        z3="0.63361"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.886838"
                        y3="-1.829248"
                        z3="0.277013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.349046"
                        y3="0.9662"
                        z3="-2.468811"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.656098"
                        y3="-0.957304"
                        z3="-0.37298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.319791"
                        y3="0.790538"
                        z3="-3.285972"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.298603"
                        y3="1.36426"
                        z3="-3.731787"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.47516"
                        y3="1.254606"
                        z3="-4.205083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.287899"
                        y3="0.302933"
                        z3="0.691219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.98055"
                        y3="0.396301"
                        z3="-0.662708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.047543"
                        y3="-0.656208"
                        z3="1.599805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.162852"
                        y3="1.689538"
                        z3="1.310956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.051964"
                        y3="-0.474712"
                        z3="1.268082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.741845"
                        y3="-1.386608"
                        z3="1.186476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.3061"
                        y3="-2.268037"
                        z3="0.660156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.08935"
                        y3="0.121156"
                        z3="-0.895351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.066603"
                        y3="0.914594"
                        z3="-0.127573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.225693"
                        y3="-2.716721"
                        z3="-0.440604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.440875"
                        y3="-1.356169"
                        z3="2.551637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.609857"
                        y3="0.604447"
                        z3="-2.202029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.703056"
                        y3="-2.281304"
                        z3="1.985704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.196624"
                        y3="-1.814418"
                        z3="2.934436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.931579"
                        y3="1.803606"
                        z3="-0.761272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.133727"
                        y3="0.77409"
                        z3="1.260279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.848083"
                        y3="2.533448"
                        z3="-0.019098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.04636"
                        y3="1.508188"
                        z3="1.994572"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.908482"
                        y3="2.391141"
                        z3="1.357357"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.170002"
                        y3="0.952909"
                        z3="-1.637861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.442046"
                        y3="1.059528"
                        z3="-1.340413"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.988292"
                        y3="0.792002"
                        z3="-0.538774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.061933"
                        y3="-0.582931"
                        z3="-1.13554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.081967"
                        y3="-1.658128"
                        z3="1.16936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.613266"
                        y3="-0.719071"
                        z3="2.594641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.076598"
                        y3="-0.310071"
                        z3="1.705756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.156409"
                        y3="2.129659"
                        z3="1.408034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.572461"
                        y3="2.35078"
                        z3="0.674549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.712234"
                        y3="1.663848"
                        z3="2.30042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.99202"
                        y3="-1.093644"
                        z3="-0.366399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.033868"
                        y3="-3.339842"
                        z3="-0.049419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.670659"
                        y3="-3.285749"
                        z3="-1.185851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.151392"
                        y3="-0.993919"
                        z3="3.275298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.685628"
                        y3="-2.636272"
                        z3="2.263208"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.071893"
                        y3="-1.806195"
                        z3="3.982575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.907573"
                        y3="1.912006"
                        z3="-1.836877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.457373"
                        y3="0.094229"
                        z3="1.760673"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.519214"
                        y3="3.214549"
                        z3="-0.524951"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.08246"
                        y3="1.395992"
                        z3="3.070157"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.62134"
                        y3="2.966017"
                        z3="1.9336"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.357521"
                        y3="0.006518"
                        z3="-1.728088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.455161"
                        y3="1.094858"
                        z3="-0.59847"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.474699"
                        y3="1.770335"
                        z3="-1.946565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-4.9811,-.2307,.3498;1.7624,-1.612,-1.1501;-4.1481,-.2953,2.4546;-2.9436,-.9711,.6336;-.8868,-1.8292,.277;1.349,.9662,-2.4688;2.6561,-.9573,-.373;3.3198,.7905,-3.286;1.2986,1.3643,-3.7318;2.4752,1.2546,-4.2051;-6.2879,.3029,.6912;-6.9806,.3963,-.6627;-7.0475,-.6562,1.5998;-6.1629,1.6895,1.311;-4.052,-.4747,1.2681;-1.7418,-1.3866,1.1865;.3061,-2.268,.6602;3.0894,.1212,-.8954;4.0666,.9146,-.1276;1.2257,-2.7167,-.4406;-1.4409,-1.3562,2.5516;2.6099,.6044,-2.202;.7031,-2.2813,1.9857;-.1966,-1.8144,2.9344;4.9316,1.8036,-.7613;4.1337,.7741,1.2603;5.8481,2.5334,-.0191;5.0464,1.5082,1.9946;5.9085,2.3911,1.3574;.17,.9529,-1.6379;-6.442,1.0595,-1.3404;-7.9883,.792,-.5388;-7.0619,-.5829,-1.1355;-7.082,-1.6581,1.1694;-6.6133,-.7191,2.5946;-8.0766,-.3101,1.7058;-7.1564,2.1297,1.408;-5.5725,2.3508,.6745;-5.7122,1.6638,2.3004;-2.992,-1.0936,-.3664;2.0339,-3.3398,-.0494;.6707,-3.2857,-1.1859;-2.1514,-.9939,3.2753;1.6856,-2.6363,2.2632;.0719,-1.8062,3.9826;4.9076,1.912,-1.8369;3.4574,.0942,1.7607;6.5192,3.2145,-.525;5.0825,1.396,3.0702;6.6213,2.966,1.9336;-.3575,.0065,-1.7281;.4552,1.0949,-.5985;-.4747,1.7703,-1.9466;</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">2824.5629205196 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">7.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.98105876"
                                 y3="-0.23071197"
                                 z3="0.34984079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.76242725"
                                 y3="-1.61202946"
                                 z3="-1.15006907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.14813312"
                                 y3="-0.29534036"
                                 z3="2.45463549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.94361895"
                                 y3="-0.97113833"
                                 z3="0.63361037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.88683819"
                                 y3="-1.8292478"
                                 z3="0.2770126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.34904567"
                                 y3="0.96620026"
                                 z3="-2.46881139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.65609804"
                                 y3="-0.95730383"
                                 z3="-0.37297986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.31979103"
                                 y3="0.79053836"
                                 z3="-3.28597162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.29860345"
                                 y3="1.36425992"
                                 z3="-3.73178735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.47515958"
                                 y3="1.25460586"
                                 z3="-4.2050826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.28789866"
                                 y3="0.30293307"
                                 z3="0.69121912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.98054985"
                                 y3="0.39630065"
                                 z3="-0.66270761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.04754346"
                                 y3="-0.65620759"
                                 z3="1.59980496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.16285249"
                                 y3="1.68953831"
                                 z3="1.31095634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.0519638"
                                 y3="-0.47471214"
                                 z3="1.26808224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74184507"
                                 y3="-1.38660847"
                                 z3="1.18647644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30609953"
                                 y3="-2.26803723"
                                 z3="0.66015617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08934972"
                                 y3="0.12115645"
                                 z3="-0.8953506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06660315"
                                 y3="0.91459446"
                                 z3="-0.12757317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22569318"
                                 y3="-2.71672078"
                                 z3="-0.44060425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44087547"
                                 y3="-1.35616902"
                                 z3="2.55163704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60985665"
                                 y3="0.60444731"
                                 z3="-2.2020286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.70305623"
                                 y3="-2.28130434"
                                 z3="1.98570445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.19662442"
                                 y3="-1.81441782"
                                 z3="2.93443634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.93157872"
                                 y3="1.80360602"
                                 z3="-0.76127166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.13372725"
                                 y3="0.77409047"
                                 z3="1.26027866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.84808282"
                                 y3="2.53344776"
                                 z3="-0.01909846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.04635964"
                                 y3="1.50818803"
                                 z3="1.99457212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.90848218"
                                 y3="2.39114107"
                                 z3="1.35735715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.17000248"
                                 y3="0.95290865"
                                 z3="-1.63786124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.44204622"
                                 y3="1.05952797"
                                 z3="-1.3404127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.98829198"
                                 y3="0.79200238"
                                 z3="-0.53877381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.06193291"
                                 y3="-0.58293147"
                                 z3="-1.1355395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.08196717"
                                 y3="-1.65812815"
                                 z3="1.1693596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.61326567"
                                 y3="-0.71907124"
                                 z3="2.5946408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.07659803"
                                 y3="-0.31007093"
                                 z3="1.70575648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.15640859"
                                 y3="2.12965936"
                                 z3="1.4080336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.57246063"
                                 y3="2.35077961"
                                 z3="0.67454906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.71223373"
                                 y3="1.6638475"
                                 z3="2.30041983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.99202007"
                                 y3="-1.09364406"
                                 z3="-0.36639949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.03386834"
                                 y3="-3.33984184"
                                 z3="-0.04941874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6706595"
                                 y3="-3.28574888"
                                 z3="-1.18585096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15139189"
                                 y3="-0.99391881"
                                 z3="3.27529779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68562762"
                                 y3="-2.63627223"
                                 z3="2.26320805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07189263"
                                 y3="-1.80619455"
                                 z3="3.98257516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.90757298"
                                 y3="1.91200563"
                                 z3="-1.83687703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.45737272"
                                 y3="0.09422853"
                                 z3="1.76067308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.5192135"
                                 y3="3.21454861"
                                 z3="-0.52495111">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a49"
                                 x3="5.08245956"
                                 y3="1.3959919"
                                 z3="3.07015669">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.6213396"
                                 y3="2.96601664"
                                 z3="1.93360022">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.35752063"
                                 y3="0.00651791"
                                 z3="-1.72808771">
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                           </atom>
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                                 id="a52"
                                 x3="0.45516074"
                                 y3="1.09485841"
                                 z3="-0.59847007">
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.47469908"
                                 y3="1.77033522"
                                 z3="-1.94656546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-4.9811,-.2307,.3498;1.7624,-1.612,-1.1501;-4.1481,-.2953,2.4546;-2.9436,-.9711,.6336;-.8868,-1.8292,.277;1.349,.9662,-2.4688;2.6561,-.9573,-.373;3.3198,.7905,-3.286;1.2986,1.3643,-3.7318;2.4752,1.2546,-4.2051;-6.2879,.3029,.6912;-6.9805,.3963,-.6627;-7.0475,-.6562,1.5998;-6.1629,1.6895,1.311;-4.052,-.4747,1.2681;-1.7418,-1.3866,1.1865;.3061,-2.268,.6602;3.0893,.1212,-.8954;4.0666,.9146,-.1276;1.2257,-2.7167,-.4406;-1.4409,-1.3562,2.5516;2.6099,.6044,-2.202;.7031,-2.2813,1.9857;-.1966,-1.8144,2.9344;4.9316,1.8036,-.7613;4.1337,.7741,1.2603;5.8481,2.5334,-.0191;5.0464,1.5082,1.9946;5.9085,2.3911,1.3574;.17,.9529,-1.6379;-6.442,1.0595,-1.3404;-7.9883,.792,-.5388;-7.0619,-.5829,-1.1355;-7.082,-1.6581,1.1694;-6.6133,-.7191,2.5946;-8.0766,-.3101,1.7058;-7.1564,2.1297,1.408;-5.5725,2.3508,.6745;-5.7122,1.6638,2.3004;-2.992,-1.0936,-.3664;2.0339,-3.3398,-.0494;.6707,-3.2857,-1.1859;-2.1514,-.9939,3.2753;1.6856,-2.6363,2.2632;.0719,-1.8062,3.9826;4.9076,1.912,-1.8369;3.4574,.0942,1.7607;6.5192,3.2145,-.525;5.0825,1.396,3.0702;6.6213,2.966,1.9336;-.3575,.0065,-1.7281;.4552,1.0949,-.5985;-.4747,1.7703,-1.9466;</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">
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                        z3="-2.468811"/>
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                        y3="-0.957304"
                        z3="-0.37298"/>
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                        z3="-3.731787"/>
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                        y3="1.254606"
                        z3="-4.205083"/>
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                        z3="0.691219"/>
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                        x3="0.3061"
                        y3="-2.268037"
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                        x3="3.08935"
                        y3="0.121156"
                        z3="-0.895351"/>
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                        x3="4.066603"
                        y3="0.914594"
                        z3="-0.127573"/>
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                        x3="1.225693"
                        y3="-2.716721"
                        z3="-0.440604"/>
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                        id="a21"
                        x3="-1.440875"
                        y3="-1.356169"
                        z3="2.551637"/>
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                        id="a22"
                        x3="2.609857"
                        y3="0.604447"
                        z3="-2.202029"/>
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                        x3="0.703056"
                        y3="-2.281304"
                        z3="1.985704"/>
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                        id="a24"
                        x3="-0.196624"
                        y3="-1.814418"
                        z3="2.934436"/>
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                        id="a25"
                        x3="4.931579"
                        y3="1.803606"
                        z3="-0.761272"/>
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                        id="a26"
                        x3="4.133727"
                        y3="0.77409"
                        z3="1.260279"/>
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                        x3="5.848083"
                        y3="2.533448"
                        z3="-0.019098"/>
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                        x3="5.04636"
                        y3="1.508188"
                        z3="1.994572"/>
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                        x3="5.908482"
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                        y3="0.952909"
                        z3="-1.637861"/>
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                        z3="2.594641"/>
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                        x3="-8.076598"
                        y3="-0.310071"
                        z3="1.705756"/>
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                        x3="-7.156409"
                        y3="2.129659"
                        z3="1.408034"/>
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                        id="a38"
                        x3="-5.572461"
                        y3="2.35078"
                        z3="0.674549"/>
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                        id="a39"
                        x3="-5.712234"
                        y3="1.663848"
                        z3="2.30042"/>
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                        id="a40"
                        x3="-2.99202"
                        y3="-1.093644"
                        z3="-0.366399"/>
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                        id="a41"
                        x3="2.033868"
                        y3="-3.339842"
                        z3="-0.049419"/>
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                        id="a42"
                        x3="0.670659"
                        y3="-3.285749"
                        z3="-1.185851"/>
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                        id="a43"
                        x3="-2.151392"
                        y3="-0.993919"
                        z3="3.275298"/>
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                        x3="1.685628"
                        y3="-2.636272"
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                        x3="0.071893"
                        y3="-1.806195"
                        z3="3.982575"/>
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                        id="a46"
                        x3="4.907573"
                        y3="1.912006"
                        z3="-1.836877"/>
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                        id="a47"
                        x3="3.457373"
                        y3="0.094229"
                        z3="1.760673"/>
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                        id="a48"
                        x3="6.519214"
                        y3="3.214549"
                        z3="-0.524951"/>
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                        id="a49"
                        x3="5.08246"
                        y3="1.395992"
                        z3="3.070157"/>
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                        id="a50"
                        x3="6.62134"
                        y3="2.966017"
                        z3="1.9336"/>
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                        id="a51"
                        x3="-0.357521"
                        y3="0.006518"
                        z3="-1.728088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.455161"
                        y3="1.094858"
                        z3="-0.59847"/>
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                        id="a53"
                        x3="-0.474699"
                        y3="1.770335"
                        z3="-1.946565"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
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                  <bond atomRefs2="a6 a30" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
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                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
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                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" 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:-4.9811,-.2307,.3498;1.7624,-1.612,-1.1501;-4.1481,-.2953,2.4546;-2.9436,-.9711,.6336;-.8868,-1.8292,.277;1.349,.9662,-2.4688;2.6561,-.9573,-.373;3.3198,.7905,-3.286;1.2986,1.3643,-3.7318;2.4752,1.2546,-4.2051;-6.2879,.3029,.6912;-6.9806,.3963,-.6627;-7.0475,-.6562,1.5998;-6.1629,1.6895,1.311;-4.052,-.4747,1.2681;-1.7418,-1.3866,1.1865;.3061,-2.268,.6602;3.0894,.1212,-.8954;4.0666,.9146,-.1276;1.2257,-2.7167,-.4406;-1.4409,-1.3562,2.5516;2.6099,.6044,-2.202;.7031,-2.2813,1.9857;-.1966,-1.8144,2.9344;4.9316,1.8036,-.7613;4.1337,.7741,1.2603;5.8481,2.5334,-.0191;5.0464,1.5082,1.9946;5.9085,2.3911,1.3574;.17,.9529,-1.6379;-6.442,1.0595,-1.3404;-7.9883,.792,-.5388;-7.0619,-.5829,-1.1355;-7.082,-1.6581,1.1694;-6.6133,-.7191,2.5946;-8.0766,-.3101,1.7058;-7.1564,2.1297,1.408;-5.5725,2.3508,.6745;-5.7122,1.6638,2.3004;-2.992,-1.0936,-.3664;2.0339,-3.3398,-.0494;.6707,-3.2857,-1.1859;-2.1514,-.9939,3.2753;1.6856,-2.6363,2.2632;.0719,-1.8062,3.9826;4.9076,1.912,-1.8369;3.4574,.0942,1.7607;6.5192,3.2145,-.525;5.0825,1.396,3.0702;6.6213,2.966,1.9336;-.3575,.0065,-1.7281;.4552,1.0949,-.5985;-.4747,1.7703,-1.9466;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97198678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.56292052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4209.53490730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7497.68691372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3288.15200643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27369647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30170969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000053071269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000053071269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000106142538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289977056681</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.5419 -10.4038 -10.3077 -10.1849 -9.5183 -9.0132 -8.8863 0.2469 0.7418 1.1754 1.5309 1.9537 2.5831 2.6562 3.0558 3.1634 3.3429 3.4848 3.7503 3.8173 3.9517 4.0242 4.1375 4.3270 4.3807 4.4643 4.6586 4.7167 4.8342 4.8800 5.0121 5.0922 5.2123 5.3095 5.3783 5.5497 5.5798 5.7262 5.8249 5.9221 5.9836 6.0918 6.1324 6.1733 6.3152 6.4217 6.5013 6.5938 6.7522 6.8183 6.8822 6.9121 7.2346 7.2771 7.4701 7.5718 7.6172 7.6727 7.7566 7.9559 8.0344 8.1245 8.1732 8.2820 8.3941 8.5024 8.6015 8.8804 8.9352 9.0108 9.2216 9.2871 9.3188 9.3756 9.4696 9.5813 9.5942 9.6632 9.7831 9.8279 10.0439 10.1565 10.2312 10.4281 10.5664 10.6427 10.7281 10.7972 10.9721 10.9841 11.0681 11.2218 11.2374 11.3385 11.4652 11.5513 11.6040 11.6980 11.7910 11.8323 11.8712 11.9113 12.0796 12.1108 12.1750 12.3270 12.3565 12.5368 12.6935 12.8582 12.8846 12.9995 13.0888 13.2273 13.2513 13.2942 13.4008 13.5324 13.5938 13.6761 13.6908 13.7384 13.9011 14.0073 14.0462 14.1226 14.1569 14.3122 14.3571 14.3865 14.4283 14.5187 14.5941 14.6695 14.7003 14.7582 14.8101 14.8537 15.0465 15.0564 15.1976 15.2222 15.3532 15.4305 15.5162 15.6636 15.8198 15.9417 16.0742 16.1518 16.1790 16.2231 16.3109 16.3810 16.5165 16.6480 16.8070 17.0412 17.0976 17.2029 17.4106 17.4644 17.5816 17.6629 17.8001 17.9710 18.0269 18.2129 18.2974 18.4506 18.5702 18.7543 18.8877 19.1521 19.2904 19.4002 19.5951 19.6518 19.8634 19.9774 20.0251 20.0979 20.2042 20.3692 20.4097 20.5229 20.5972 20.7289 20.7774 20.8719 20.9739 21.1144 21.1824 21.2896 21.3523 21.5421 21.6544 21.7574 21.8919 22.0175 22.1296 22.1752 22.2964 22.4773 22.6132 22.7677 22.8423 23.0014 23.0763 23.1925 23.2723 23.2974 23.4235 23.5329 23.6738 23.7780 23.9267 24.0085 24.1465 24.3731 24.3896 24.6305 24.9176 24.9586 25.0460 25.1221 25.1582 25.2815 25.4851 25.5210 25.6959 25.9060 26.0239 26.2672 26.4595 26.5820 26.8551 26.9989 27.0908 27.1263 27.2506 27.4955 27.5960 27.7604 27.8589 27.9346 28.0492 28.1302 28.2795 28.4389 28.5531 28.5629 28.8575 28.9186 28.9498 29.0952 29.1453 29.3245 29.3481 29.5092 29.6519 29.6810 29.9031 30.0500 30.2403 30.3037 30.4733 30.5896 30.6537 30.9079 30.9128 30.9531 31.0889 31.1723 31.5414 31.6426 31.7306 31.9574 31.9851 32.1748 32.3320 32.4513 32.6133 32.7384 32.8683 33.0519 33.1130 33.1835 33.4066 33.4448 33.6839 33.7605 33.8909 34.0039 34.1549 34.2452 34.3956 34.4746 34.5703 34.6547 34.7988 34.9407 35.0723 35.3189 35.4023 35.4848 35.5406 35.6958 36.0700 36.1747 36.2764 36.4633 36.5597 36.8688 36.9146 36.9812 37.0717 37.2011 37.5044 37.5946 37.7240 37.7570 37.8776 37.9600 38.2808 38.3332 38.4139 38.6030 38.6982 38.8129 38.9634 38.9951 39.0687 39.1583 39.3687 39.4855 39.6651 39.7913 39.8488 39.8840 40.0013 40.1276 40.2413 40.4179 40.6070 40.8200 41.0169 41.1555 41.2727 41.4402 41.5225 41.6536 41.7984 41.8403 42.0340 42.0704 42.1261 42.2385 42.5047 42.6168 42.7480 42.7750 42.8094 42.9628 43.0132 43.0313 43.1862 43.2943 43.5424 43.7167 43.7865 43.8589 43.9495 44.1293 44.2337 44.3620 44.3750 44.6561 44.6917 44.8403 45.0280 45.1280 45.1702 45.3801 45.5005 45.6943 45.8023 45.9659 45.9792 46.1766 46.2664 46.3158 46.4975 46.5579 46.6750 46.8412 47.1499 47.2640 47.3778 47.4374 47.5702 47.6408 47.9028 47.9190 48.3447 48.3767 48.5489 48.6495 48.8512 48.9056 49.1447 49.2689 49.3028 49.5160 49.6371 49.8904 49.9682 50.1755 50.2428 50.3326 50.5720 50.9143 51.0941 51.2224 51.2371 51.4526 51.6080 51.8812 52.0022 52.1207 52.3886 52.5863 53.1304 53.5640 53.6322 54.0593 54.3718 54.4747 54.6366 54.7700 55.2776 55.6935 55.7882 56.0597 56.4472 56.5556 56.7117 56.8113 57.0816 57.1505 57.3550 57.4561 57.5104 57.7260 57.8296 57.8532 58.0499 58.2701 58.3924 58.6075 58.8748 59.1080 59.2347 59.4360 59.5468 59.6502 59.6770 59.8928 60.2583 60.3666 60.9178 60.9517 61.2435 61.6027 61.6763 61.9872 62.1041 62.3295 62.5906 62.6593 63.0435 63.1735 63.4466 63.5945 63.7906 64.0204 64.2486 64.7904 64.8668 64.9559 64.9872 65.2076 65.3737 65.6767 65.8678 66.2988 66.5458 66.6293 66.9071 66.9659 67.2857 67.5212 67.7414 67.8936 68.1004 68.2946 68.4576 68.5472 68.7167 68.9259 69.1970 69.3716 69.6236 69.9094 70.3262 70.5526 70.6961 70.7895 70.9005 71.1305 71.2995 71.4232 71.5979 71.8072 72.3426 72.4156 72.7264 72.8225 72.9425 73.3026 73.6022 73.7874 74.1430 74.2815 74.3502 74.4458 74.8700 75.1163 75.3373 75.4165 75.5988 75.6421 75.9173 76.0343 76.1551 76.3390 76.4112 76.9005 76.9401 77.0001 77.1453 77.1971 77.3228 77.6442 77.8222 77.8371 77.8972 78.0119 78.1487 78.3065 78.5881 78.8389 78.9161 79.0061 79.1301 79.2193 79.3160 79.3240 79.6355 79.6973 79.7218 79.8292 80.0092 80.2992 80.4128 80.5815 80.6421 80.9048 80.9391 81.0991 81.1755 81.2369 81.5453 81.7131 81.8064 81.8495 82.0154 82.3775 82.3938 82.4470 82.8426 82.8934 83.1051 83.1722 83.3861 83.4250 83.5261 83.5932 83.8011 83.9007 83.9804 84.1806 84.2907 84.4165 84.4923 84.6602 84.7127 84.7733 84.8681 84.9573 85.1272 85.3051 85.4355 85.5963 85.7075 85.8583 85.8887 86.0709 86.1254 86.1586 86.2248 86.4463 86.5539 86.6600 86.8352 86.9548 87.1546 87.3423 87.5211 87.6378 87.6956 87.9443 87.9572 88.0138 88.1275 88.1964 88.3286 88.5564 88.6445 88.7336 88.7994 88.9043 88.9845 89.0555 89.3665 89.4219 89.5551 89.6940 89.8282 89.9420 90.1583 90.1698 90.2596 90.4678 90.7055 90.8930 91.1057 91.1409 91.3151 91.3703 91.5788 91.6940 91.7576 91.8187 91.9718 92.1094 92.2316 92.3750 92.4263 92.6154 92.6746 92.7721 92.8265 92.9332 92.9970 93.0763 93.3167 93.5276 93.5925 93.7038 93.8079 93.8693 94.0166 94.0985 94.2608 94.4343 94.5185 94.6133 94.7633 94.7727 94.9747 95.1367 95.1971 95.4934 95.5923 95.6317 95.8001 95.9317 96.1297 96.2913 96.3662 96.4071 96.5579 96.7895 96.9952 97.0813 97.2324 97.2804 97.2987 97.4842 97.6496 97.7475 97.9275 98.0296 98.2046 98.2475 98.4920 98.5038 98.5742 98.6522 98.8098 98.9994 99.1804 99.3097 99.5534 99.6545 99.7394 99.9309 100.2091 100.2630 100.4686 100.6155 100.6652 101.0267 101.1100 101.3008 101.3909 101.5562 101.8007 101.9159 102.2455 102.3100 102.6090 102.6587 102.7670 102.9923 103.0701 103.0868 103.2038 103.2985 103.5683 103.6894 103.8072 103.9644 104.0410 104.1465 104.5441 104.5721 104.6366 104.8275 105.0846 105.2248 105.3142 105.4722 105.5001 105.5921 105.7029 105.9147 105.9387 105.9845 106.3004 106.4594 106.5331 106.6167 106.7976 106.9295 107.1179 107.1794 107.3321 107.4336 107.4810 107.5844 107.7928 108.0473 108.1233 108.3031 108.3720 108.6502 108.8664 108.8860 109.0872 109.1741 109.2614 109.3626 109.4944 109.7845 110.0735 110.1754 110.2883 110.4308 110.5608 110.7306 110.8043 110.9211 111.0714 111.1082 111.2463 111.3384 111.6041 111.7627 112.0188 112.1524 112.2597 112.3827 112.5448 112.7610 112.9005 113.0125 113.3397 113.5902 113.8748 114.0124 114.0332 114.1402 114.2708 114.3914 114.4853 114.6935 114.8050 114.9053 114.9644 115.2270 115.3647 115.3970 115.4643 115.5156 115.6816 115.7474 115.9237 116.0964 116.1940 116.4555 116.5316 116.6212 116.6498 116.7605 117.1073 117.2087 117.4089 117.5074 117.5651 117.5905 117.6499 117.8144 117.9015 118.1459 118.3392 118.5756 118.6709 118.8763 118.9549 119.0057 119.0715 119.2434 119.7048 119.9163 120.0412 120.4812 120.6412 120.8793 121.1336 121.5215 121.7367 121.7918 121.8469 121.8696 122.0620 122.1693 122.2774 122.4454 122.6519 122.8336 122.9743 123.0956 123.1821 123.5769 124.4572 124.7985 124.8790 125.1723 125.6091 125.8153 126.1046 126.2348 126.3435 126.5440 126.6927 126.8885 127.2562 127.3802 127.9013 128.1025 128.1078 128.3134 128.5225 128.5938 128.7004 128.9627 129.0423 129.1617 129.2404 129.5013 129.7084 129.8664 129.9769 130.0638 130.1776 130.3003 130.4899 130.5588 130.5810 130.8278 130.9929 131.4358 131.4887 131.7404 131.8201 131.9394 132.2384 132.3071 132.3941 132.5146 132.5865 132.9432 133.2682 133.3117 133.4669 133.5380 133.8343 133.8513 133.9947 134.1267 134.2094 134.4675 134.6902 134.8234 135.0831 135.2696 135.6918 135.8443 136.0708 136.2190 136.4731 136.7394 137.0124 137.1793 137.5176 137.7512 137.9200 138.0110 138.4262 138.6565 138.8828 138.9403 139.2858 139.6248 139.9972 140.0514 140.2097 140.4093 140.6075 140.8737 141.2000 141.3737 141.8191 141.8870 142.1909 142.2831 142.3187 142.4495 142.6162 142.9363 143.0530 143.6376 143.9199 144.1640 144.4243 144.5384 144.6635 144.7602 145.0045 145.2131 145.2687 145.4012 145.5072 145.6572 145.8599 146.0119 146.0750 146.1629 146.3114 146.3855 146.5925 146.7503 146.9518 147.1442 147.3552 147.5142 147.8838 148.0537 148.2027 148.3300 148.4135 148.4748 148.5248 148.6912 148.8187 148.9635 149.1845 149.3283 149.3491 149.5261 149.6700 149.9396 150.1394 150.3610 150.3738 150.5567 150.9128 150.9643 151.2384 151.5204 151.8209 151.9532 152.2353 152.3385 152.5030 152.8994 153.1271 153.2467 153.8055 154.2990 154.4586 154.6624 154.7046 155.2494 155.5038 155.7109 155.7895 156.0757 156.2279 156.3355 156.6689 157.3261 157.3598 157.6266 157.6916 157.8775 158.0550 158.1807 158.5669 158.6375 158.7170 159.2135 159.2760 159.6571 160.1580 160.7192 161.1326 161.2651 161.7871 161.9467 162.0412 163.1128 163.7810 164.0950 164.2428 164.4521 164.9194 165.9055 167.5251 168.1015 168.3059 169.0101 169.7061 169.8676 170.8075 171.1635 171.5631 172.3878 172.6522 173.2544 174.8955 177.1855 177.7256 178.5512 179.9019 179.9374 181.2219 181.6942 183.5830 185.5839 185.8051 186.3408 186.7265 187.6024 188.0971 188.2484 188.4826 191.5452 192.4057 193.4134 195.9294 196.5926 196.9184 197.5128 200.7473 203.2750 207.5939 208.8047 216.2943 621.4917 622.3538 625.9167 632.0595 632.3529 633.3839 634.0179 635.1525 637.1711 637.6021 637.9595 640.0103 640.5587 646.0832 646.1372 647.6157 648.1994 648.2307 651.4427 659.2738 872.4620 873.5492 882.8004 884.7056 892.8560 900.0567 904.6911 1198.7150 1208.9557 1214.9230</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">-0.324714 -0.192325 -0.427360 -0.168799 -0.379596 0.080596 -0.098163 -0.201050 -0.143021 -0.083168 0.237159 -0.250924 -0.301701 -0.301478 0.494415 0.283774 0.086520 0.135702 0.001063 0.022298 -0.184552 0.136173 -0.136506 -0.096196 -0.173542 -0.170254 -0.119578 -0.118377 -0.116699 -0.156676 0.096667 0.080733 0.096968 0.094633 0.117750 0.088870 0.089682 0.093260 0.117664 0.154101 0.100477 0.107345 0.155006 0.121538 0.132317 0.155423 0.119770 0.129425 0.124146 0.127683 0.116451 0.116899 0.130168</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">8.3247 8.1923 8.4274 7.1688 7.3796 6.9194 7.0982 7.2011 7.1430 7.0832 5.7628 6.2509 6.3017 6.3015 5.5056 5.7162 5.9135 5.8643 5.9989 5.9777 6.1846 5.8638 6.1365 6.0962 6.1735 6.1703 6.1196 6.1184 6.1167 6.1567 0.9033 0.9193 0.9030 0.9054 0.8823 0.9111 0.9103 0.9067 0.8823 0.8459 0.8995 0.8927 0.8450 0.8785 0.8677 0.8446 0.8802 0.8706 0.8759 0.8723 0.8835 0.8831 0.8698</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">-0.3247 -0.1923 -0.4274 -0.1688 -0.3796 0.0806 -0.0982 -0.2011 -0.1430 -0.0832 0.2372 -0.2509 -0.3017 -0.3015 0.4944 0.2838 0.0865 0.1357 0.0011 0.0223 -0.1846 0.1362 -0.1365 -0.0962 -0.1735 -0.1703 -0.1196 -0.1184 -0.1167 -0.1567 0.0967 0.0807 0.0970 0.0946 0.1177 0.0889 0.0897 0.0933 0.1177 0.1541 0.1005 0.1073 0.1550 0.1215 0.1323 0.1554 0.1198 0.1294 0.1241 0.1277 0.1165 0.1169 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1080 1.9986 2.0722 3.1738 3.0023 3.3373 2.8994 2.9044 2.7898 2.8590 3.8780 3.9109 3.9074 3.9078 4.2728 4.0372 3.8559 3.9056 3.7493 3.9381 3.9554 4.0747 3.8945 3.9807 3.9749 4.0295 3.9653 3.9568 3.9606 3.8616 1.0108 1.0102 1.0107 1.0090 1.0190 1.0063 1.0063 1.0091 1.0188 1.0496 1.0073 1.0103 1.0286 1.0081 1.0015 1.0335 1.0205 1.0029 1.0027 0.9994 1.0109 0.9928 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1080 1.9986 2.0722 3.1738 3.0023 3.3373 2.8994 2.9044 2.7898 2.8590 3.8780 3.9109 3.9074 3.9078 4.2728 4.0372 3.8559 3.9056 3.7493 3.9381 3.9554 4.0747 3.8945 3.9807 3.9749 4.0295 3.9653 3.9568 3.9606 3.8616 1.0108 1.0102 1.0107 1.0090 1.0190 1.0063 1.0063 1.0091 1.0188 1.0496 1.0073 1.0103 1.0286 1.0081 1.0015 1.0335 1.0205 1.0029 1.0027 0.9994 1.0109 0.9928 1.0067</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">0.8641 1.1858 0.8925 0.9416 1.8726 1.1680 1.0617 0.9532 1.4386 1.4273 1.0694 1.2741 0.8938 1.8596 1.1695 1.5717 1.4770 0.1134 0.9547 0.9679 0.9684 0.9889 0.9873 0.9891 0.9875 0.9878 0.9805 0.9804 0.9876 0.9877 1.3871 0.9234 1.4098 0.9619 0.9817 1.4065 1.3761 1.0266 0.9889 1.4708 0.9449 1.3891 0.9822 0.9771 1.4651 0.9247 1.4885 0.9601 1.4377 0.9746 1.4086 0.9782 0.9742 0.9657 0.9724 0.9752</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">-0.026322616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998309391279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.85311 32.32006 -1.53305 4.22496 -4.53499 -0.31003 13.81229 -11.77854 2.03375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
