<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.009819"
                        y3="-0.225075"
                        z3="0.172928"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.793757"
                        y3="-1.600866"
                        z3="-1.158682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.21372"
                        y3="-0.293603"
                        z3="2.291383"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.979769"
                        y3="-0.97313"
                        z3="0.49214"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.917994"
                        y3="-1.835527"
                        z3="0.175502"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.415357"
                        y3="1.047383"
                        z3="-2.340421"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.682687"
                        y3="-0.995004"
                        z3="-0.336891"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.38879"
                        y3="0.884142"
                        z3="-3.153806"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.377906"
                        y3="1.505379"
                        z3="-3.583256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.555949"
                        y3="1.402352"
                        z3="-4.054607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.321519"
                        y3="0.309747"
                        z3="0.494302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.095863"
                        y3="-0.648685"
                        z3="1.391226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.204675"
                        y3="1.696698"
                        z3="1.114937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.993837"
                        y3="0.403259"
                        z3="-0.869777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.097772"
                        y3="-0.47345"
                        z3="1.106692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.790945"
                        y3="-1.394197"
                        z3="1.06847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.265951"
                        y3="-2.277991"
                        z3="0.581878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.132546"
                        y3="0.104367"
                        z3="-0.798527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108397"
                        y3="0.849886"
                        z3="0.017635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.211734"
                        y3="-2.715294"
                        z3="-0.501192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.518616"
                        y3="-1.369416"
                        z3="2.439806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.669655"
                        y3="0.657005"
                        z3="-2.083704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.634057"
                        y3="-2.298636"
                        z3="1.915738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.284144"
                        y3="-1.833011"
                        z3="2.847131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.196166"
                        y3="0.603579"
                        z3="1.389925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.950166"
                        y3="1.80179"
                        z3="-0.553411"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.105662"
                        y3="1.294189"
                        z3="2.168365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.863509"
                        y3="2.488509"
                        z3="0.23286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.944406"
                        y3="2.240101"
                        z3="1.592925"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.231255"
                        y3="1.010202"
                        z3="-1.51746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.126161"
                        y3="-0.301805"
                        z3="1.480191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.677878"
                        y3="-0.711168"
                        z3="2.392938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.124141"
                        y3="-1.650889"
                        z3="0.960939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.199218"
                        y3="2.136656"
                        z3="1.199357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.767038"
                        y3="1.671256"
                        z3="2.110061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.60651"
                        y3="2.358088"
                        z3="0.486248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.002875"
                        y3="0.800021"
                        z3="-0.760685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.06956"
                        y3="-0.576169"
                        z3="-1.34329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.444952"
                        y3="1.065701"
                        z3="-1.539931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.009115"
                        y3="-1.092868"
                        z3="-0.508974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.994309"
                        y3="-3.366046"
                        z3="-0.103156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.669615"
                        y3="-3.249909"
                        z3="-1.280403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.243057"
                        y3="-1.007566"
                        z3="3.14975"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.609298"
                        y3="-2.657918"
                        z3="2.212563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.038238"
                        y3="-1.83006"
                        z3="3.900848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.538355"
                        y3="-0.124712"
                        z3="1.844337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.913041"
                        y3="1.993712"
                        z3="-1.616947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.157696"
                        y3="1.098506"
                        z3="3.231253"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.516035"
                        y3="3.219067"
                        z3="-0.226136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.654857"
                        y3="2.780498"
                        z3="2.204327"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.513558"
                        y3="1.076024"
                        z3="-0.469961"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.391333"
                        y3="1.861929"
                        z3="-1.773866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.319141"
                        y3="0.085507"
                        z3="-1.671866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 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 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 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 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0098,-.2251,.1729;1.7938,-1.6009,-1.1587;-4.2137,-.2936,2.2914;-2.9798,-.9731,.4921;-.918,-1.8355,.1755;1.4154,1.0474,-2.3404;2.6827,-.995,-.3369;3.3888,.8841,-3.1538;1.3779,1.5054,-3.5833;2.5559,1.4024,-4.0546;-6.3215,.3097,.4943;-7.0959,-.6487,1.3912;-6.2047,1.6967,1.1149;-6.9938,.4033,-.8698;-4.0978,-.4734,1.1067;-1.7909,-1.3942,1.0685;.266,-2.278,.5819;3.1325,.1044,-.7985;4.1084,.8499,.0176;1.2117,-2.7153,-.5012;-1.5186,-1.3694,2.4398;2.6697,.657,-2.0837;.6341,-2.2986,1.9157;-.2841,-1.833,2.8471;4.1962,.6036,1.3899;4.9502,1.8018,-.5534;5.1057,1.2942,2.1684;5.8635,2.4885,.2329;5.9444,2.2401,1.5929;.2313,1.0102,-1.5175;-8.1262,-.3018,1.4802;-6.6779,-.7112,2.3929;-7.1241,-1.6509,.9609;-7.1992,2.1367,1.1994;-5.767,1.6713,2.1101;-5.6065,2.3581,.4862;-8.0029,.8,-.7607;-7.0696,-.5762,-1.3433;-6.445,1.0657,-1.5399;-3.0091,-1.0929,-.509;1.9943,-3.366,-.1032;.6696,-3.2499,-1.2804;-2.2431,-1.0076,3.1498;1.6093,-2.6579,2.2126;-.0382,-1.8301,3.9008;3.5384,-.1247,1.8443;4.913,1.9937,-1.6169;5.1577,1.0985,3.2313;6.516,3.2191,-.2261;6.6549,2.7805,2.2043;.5136,1.076,-.47;-.3913,1.8619,-1.7739;-.3191,.0855,-1.6719;</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">2826.5711002021 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">7.410e-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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.00981943"
                                 y3="-0.22507481"
                                 z3="0.17292828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.79375677"
                                 y3="-1.60086601"
                                 z3="-1.1586822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.21371958"
                                 y3="-0.29360273"
                                 z3="2.29138254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.97976857"
                                 y3="-0.97313014"
                                 z3="0.49214037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.91799425"
                                 y3="-1.83552727"
                                 z3="0.17550233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.4153567"
                                 y3="1.04738285"
                                 z3="-2.34042062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.68268718"
                                 y3="-0.99500364"
                                 z3="-0.33689122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.38878959"
                                 y3="0.88414168"
                                 z3="-3.15380588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.37790615"
                                 y3="1.50537855"
                                 z3="-3.58325604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.55594881"
                                 y3="1.40235158"
                                 z3="-4.05460724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.32151906"
                                 y3="0.30974693"
                                 z3="0.49430164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.09586252"
                                 y3="-0.64868479"
                                 z3="1.39122552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.20467536"
                                 y3="1.69669781"
                                 z3="1.11493728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.9938365"
                                 y3="0.403259"
                                 z3="-0.86977746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09777208"
                                 y3="-0.4734495"
                                 z3="1.106692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79094485"
                                 y3="-1.3941968"
                                 z3="1.06846964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.26595105"
                                 y3="-2.27799108"
                                 z3="0.58187816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13254634"
                                 y3="0.10436698"
                                 z3="-0.79852687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10839744"
                                 y3="0.84988649"
                                 z3="0.01763528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.21173403"
                                 y3="-2.71529431"
                                 z3="-0.50119178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51861554"
                                 y3="-1.36941632"
                                 z3="2.43980635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.66965453"
                                 y3="0.65700464"
                                 z3="-2.08370441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63405689"
                                 y3="-2.29863556"
                                 z3="1.91573812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28414422"
                                 y3="-1.83301053"
                                 z3="2.84713135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.19616596"
                                 y3="0.60357899"
                                 z3="1.38992508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.9501662"
                                 y3="1.80178989"
                                 z3="-0.55341071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.10566241"
                                 y3="1.29418939"
                                 z3="2.16836545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.86350944"
                                 y3="2.48850896"
                                 z3="0.23285951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.94440617"
                                 y3="2.24010147"
                                 z3="1.59292549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.23125492"
                                 y3="1.01020241"
                                 z3="-1.5174604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.12616053"
                                 y3="-0.30180475"
                                 z3="1.48019111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.67787759"
                                 y3="-0.71116783"
                                 z3="2.39293829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.1241405"
                                 y3="-1.65088903"
                                 z3="0.96093932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.19921848"
                                 y3="2.13665557"
                                 z3="1.1993567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.76703835"
                                 y3="1.6712555"
                                 z3="2.11006057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.60650967"
                                 y3="2.35808761"
                                 z3="0.4862484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.00287485"
                                 y3="0.80002058"
                                 z3="-0.760685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.06956026"
                                 y3="-0.57616853"
                                 z3="-1.34328996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.44495163"
                                 y3="1.06570141"
                                 z3="-1.53993138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00911516"
                                 y3="-1.09286839"
                                 z3="-0.50897376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99430902"
                                 y3="-3.36604588"
                                 z3="-0.10315628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66961537"
                                 y3="-3.24990932"
                                 z3="-1.28040328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24305664"
                                 y3="-1.00756559"
                                 z3="3.14975045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60929838"
                                 y3="-2.6579178"
                                 z3="2.21256313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.03823767"
                                 y3="-1.83005955"
                                 z3="3.9008484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.53835529"
                                 y3="-0.1247116"
                                 z3="1.84433671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.91304086"
                                 y3="1.9937115"
                                 z3="-1.61694693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.15769622"
                                 y3="1.09850648"
                                 z3="3.23125291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.51603471"
                                 y3="3.21906682"
                                 z3="-0.22613646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.65485655"
                                 y3="2.78049793"
                                 z3="2.2043275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.51355806"
                                 y3="1.07602437"
                                 z3="-0.46996111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.39133315"
                                 y3="1.8619291"
                                 z3="-1.7738657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.31914131"
                                 y3="0.08550683"
                                 z3="-1.67186601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 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 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 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 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0098,-.2251,.1729;1.7938,-1.6009,-1.1587;-4.2137,-.2936,2.2914;-2.9798,-.9731,.4921;-.918,-1.8355,.1755;1.4154,1.0474,-2.3404;2.6827,-.995,-.3369;3.3888,.8841,-3.1538;1.3779,1.5054,-3.5833;2.5559,1.4024,-4.0546;-6.3215,.3097,.4943;-7.0959,-.6487,1.3912;-6.2047,1.6967,1.1149;-6.9938,.4033,-.8698;-4.0978,-.4734,1.1067;-1.7909,-1.3942,1.0685;.266,-2.278,.5819;3.1325,.1044,-.7985;4.1084,.8499,.0176;1.2117,-2.7153,-.5012;-1.5186,-1.3694,2.4398;2.6697,.657,-2.0837;.6341,-2.2986,1.9157;-.2841,-1.833,2.8471;4.1962,.6036,1.3899;4.9502,1.8018,-.5534;5.1057,1.2942,2.1684;5.8635,2.4885,.2329;5.9444,2.2401,1.5929;.2313,1.0102,-1.5175;-8.1262,-.3018,1.4802;-6.6779,-.7112,2.3929;-7.1241,-1.6509,.9609;-7.1992,2.1367,1.1994;-5.767,1.6713,2.1101;-5.6065,2.3581,.4862;-8.0029,.8,-.7607;-7.0696,-.5762,-1.3433;-6.445,1.0657,-1.5399;-3.0091,-1.0929,-.509;1.9943,-3.366,-.1032;.6696,-3.2499,-1.2804;-2.2431,-1.0076,3.1498;1.6093,-2.6579,2.2126;-.0382,-1.8301,3.9008;3.5384,-.1247,1.8443;4.913,1.9937,-1.6169;5.1577,1.0985,3.2313;6.516,3.2191,-.2261;6.6549,2.7805,2.2043;.5136,1.076,-.47;-.3913,1.8619,-1.7739;-.3191,.0855,-1.6719;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-5.009819"
                        y3="-0.225075"
                        z3="0.172928"/>
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                        id="a2"
                        x3="1.793757"
                        y3="-1.600866"
                        z3="-1.158682"/>
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                        id="a3"
                        x3="-4.21372"
                        y3="-0.293603"
                        z3="2.291383"/>
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                        id="a4"
                        x3="-2.979769"
                        y3="-0.97313"
                        z3="0.49214"/>
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                        id="a5"
                        x3="-0.917994"
                        y3="-1.835527"
                        z3="0.175502"/>
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                        id="a6"
                        x3="1.415357"
                        y3="1.047383"
                        z3="-2.340421"/>
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                        id="a7"
                        x3="2.682687"
                        y3="-0.995004"
                        z3="-0.336891"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.38879"
                        y3="0.884142"
                        z3="-3.153806"/>
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                        id="a9"
                        x3="1.377906"
                        y3="1.505379"
                        z3="-3.583256"/>
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                        id="a10"
                        x3="2.555949"
                        y3="1.402352"
                        z3="-4.054607"/>
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                        id="a11"
                        x3="-6.321519"
                        y3="0.309747"
                        z3="0.494302"/>
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                        id="a12"
                        x3="-7.095863"
                        y3="-0.648685"
                        z3="1.391226"/>
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                        id="a13"
                        x3="-6.204675"
                        y3="1.696698"
                        z3="1.114937"/>
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                        id="a14"
                        x3="-6.993837"
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                        z3="-0.869777"/>
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                        id="a15"
                        x3="-4.097772"
                        y3="-0.47345"
                        z3="1.106692"/>
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                        id="a16"
                        x3="-1.790945"
                        y3="-1.394197"
                        z3="1.06847"/>
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                        id="a17"
                        x3="0.265951"
                        y3="-2.277991"
                        z3="0.581878"/>
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                        id="a18"
                        x3="3.132546"
                        y3="0.104367"
                        z3="-0.798527"/>
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                        id="a19"
                        x3="4.108397"
                        y3="0.849886"
                        z3="0.017635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.211734"
                        y3="-2.715294"
                        z3="-0.501192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.518616"
                        y3="-1.369416"
                        z3="2.439806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.669655"
                        y3="0.657005"
                        z3="-2.083704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.634057"
                        y3="-2.298636"
                        z3="1.915738"/>
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                        id="a24"
                        x3="-0.284144"
                        y3="-1.833011"
                        z3="2.847131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.196166"
                        y3="0.603579"
                        z3="1.389925"/>
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                        id="a26"
                        x3="4.950166"
                        y3="1.80179"
                        z3="-0.553411"/>
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                        id="a27"
                        x3="5.105662"
                        y3="1.294189"
                        z3="2.168365"/>
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                        id="a28"
                        x3="5.863509"
                        y3="2.488509"
                        z3="0.23286"/>
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                        id="a29"
                        x3="5.944406"
                        y3="2.240101"
                        z3="1.592925"/>
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                        id="a30"
                        x3="0.231255"
                        y3="1.010202"
                        z3="-1.51746"/>
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                        id="a31"
                        x3="-8.126161"
                        y3="-0.301805"
                        z3="1.480191"/>
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                        id="a32"
                        x3="-6.677878"
                        y3="-0.711168"
                        z3="2.392938"/>
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                        id="a33"
                        x3="-7.124141"
                        y3="-1.650889"
                        z3="0.960939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.199218"
                        y3="2.136656"
                        z3="1.199357"/>
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                        id="a35"
                        x3="-5.767038"
                        y3="1.671256"
                        z3="2.110061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.60651"
                        y3="2.358088"
                        z3="0.486248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.002875"
                        y3="0.800021"
                        z3="-0.760685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.06956"
                        y3="-0.576169"
                        z3="-1.34329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.444952"
                        y3="1.065701"
                        z3="-1.539931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.009115"
                        y3="-1.092868"
                        z3="-0.508974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.994309"
                        y3="-3.366046"
                        z3="-0.103156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.669615"
                        y3="-3.249909"
                        z3="-1.280403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.243057"
                        y3="-1.007566"
                        z3="3.14975"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.609298"
                        y3="-2.657918"
                        z3="2.212563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.038238"
                        y3="-1.83006"
                        z3="3.900848"/>
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                        id="a46"
                        x3="3.538355"
                        y3="-0.124712"
                        z3="1.844337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.913041"
                        y3="1.993712"
                        z3="-1.616947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.157696"
                        y3="1.098506"
                        z3="3.231253"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.516035"
                        y3="3.219067"
                        z3="-0.226136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.654857"
                        y3="2.780498"
                        z3="2.204327"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.513558"
                        y3="1.076024"
                        z3="-0.469961"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.391333"
                        y3="1.861929"
                        z3="-1.773866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.319141"
                        y3="0.085507"
                        z3="-1.671866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 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 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 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 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0098,-.2251,.1729;1.7938,-1.6009,-1.1587;-4.2137,-.2936,2.2914;-2.9798,-.9731,.4921;-.918,-1.8355,.1755;1.4154,1.0474,-2.3404;2.6827,-.995,-.3369;3.3888,.8841,-3.1538;1.3779,1.5054,-3.5833;2.5559,1.4024,-4.0546;-6.3215,.3097,.4943;-7.0959,-.6487,1.3912;-6.2047,1.6967,1.1149;-6.9938,.4033,-.8698;-4.0978,-.4734,1.1067;-1.7909,-1.3942,1.0685;.266,-2.278,.5819;3.1325,.1044,-.7985;4.1084,.8499,.0176;1.2117,-2.7153,-.5012;-1.5186,-1.3694,2.4398;2.6697,.657,-2.0837;.6341,-2.2986,1.9157;-.2841,-1.833,2.8471;4.1962,.6036,1.3899;4.9502,1.8018,-.5534;5.1057,1.2942,2.1684;5.8635,2.4885,.2329;5.9444,2.2401,1.5929;.2313,1.0102,-1.5175;-8.1262,-.3018,1.4802;-6.6779,-.7112,2.3929;-7.1241,-1.6509,.9609;-7.1992,2.1367,1.1994;-5.767,1.6713,2.1101;-5.6065,2.3581,.4862;-8.0029,.8,-.7607;-7.0696,-.5762,-1.3433;-6.445,1.0657,-1.5399;-3.0091,-1.0929,-.509;1.9943,-3.366,-.1032;.6696,-3.2499,-1.2804;-2.2431,-1.0076,3.1498;1.6093,-2.6579,2.2126;-.0382,-1.8301,3.9008;3.5384,-.1247,1.8443;4.913,1.9937,-1.6169;5.1577,1.0985,3.2313;6.516,3.2191,-.2261;6.6549,2.7805,2.2043;.5136,1.076,-.47;-.3913,1.8619,-1.7739;-.3191,.0855,-1.6719;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97187806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.57110020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4211.54297826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7501.68772840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3290.14475014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27277899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30090093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999961842068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999961842068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999923684135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290070376555</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.5418 -10.4101 -10.3086 -10.1946 -9.5274 -9.0174 -8.8765 0.2244 0.7379 1.1696 1.5256 1.9462 2.6001 2.6642 3.0606 3.1741 3.3316 3.4838 3.7572 3.8062 3.9510 4.0196 4.1345 4.3215 4.3821 4.4496 4.6726 4.7132 4.8409 4.8790 4.9956 5.0954 5.2106 5.3079 5.4023 5.5516 5.5757 5.7139 5.8513 5.9166 5.9726 6.0974 6.1422 6.1880 6.3167 6.4171 6.5299 6.6374 6.7540 6.8303 6.8824 6.9163 7.2311 7.2827 7.4550 7.5886 7.6246 7.6745 7.7716 7.9453 8.0399 8.1488 8.1721 8.2637 8.3916 8.5080 8.5995 8.8649 8.9441 9.0212 9.2126 9.2750 9.3161 9.3842 9.4683 9.5681 9.6079 9.6730 9.7912 9.8225 10.0420 10.1504 10.2197 10.4244 10.5604 10.6376 10.7318 10.7887 10.9475 10.9891 11.1041 11.1992 11.2764 11.3416 11.4800 11.5451 11.5992 11.7060 11.7827 11.8266 11.8798 11.9589 12.0833 12.1356 12.1916 12.3048 12.3703 12.5631 12.6974 12.8605 12.8785 12.9954 13.0777 13.2094 13.2578 13.3072 13.3895 13.5337 13.6129 13.6599 13.6863 13.7716 13.9135 14.0025 14.0480 14.1195 14.1658 14.3259 14.3632 14.3899 14.4190 14.5098 14.5755 14.6751 14.6938 14.7608 14.7915 14.8569 15.0417 15.0552 15.2059 15.2345 15.3694 15.4123 15.5343 15.6463 15.7996 15.9391 16.0729 16.1765 16.2057 16.2386 16.3123 16.4360 16.5420 16.6339 16.7910 17.0568 17.0874 17.1857 17.4041 17.4706 17.5706 17.6683 17.7962 17.9441 18.0260 18.2082 18.3413 18.4359 18.6072 18.7817 18.8619 19.1851 19.2660 19.3952 19.6011 19.6437 19.8590 19.9904 20.0454 20.1436 20.2267 20.3428 20.4443 20.5592 20.6158 20.7321 20.7706 20.9071 20.9695 21.1580 21.1823 21.2861 21.3830 21.5401 21.6537 21.7599 21.8993 22.0313 22.1214 22.1807 22.3411 22.4027 22.6366 22.8020 22.8521 23.0173 23.0384 23.1865 23.2460 23.3300 23.4785 23.5301 23.6526 23.7551 23.9694 24.0821 24.1737 24.3583 24.4208 24.6887 24.9269 24.9569 25.0487 25.1306 25.1842 25.2792 25.4396 25.5605 25.6596 25.9766 26.0276 26.2576 26.4686 26.5399 26.8591 26.9875 27.0781 27.1067 27.2616 27.4732 27.6016 27.7791 27.8392 27.9333 28.0696 28.1403 28.2808 28.4244 28.5570 28.5736 28.8301 28.9204 28.9667 29.1165 29.1568 29.2976 29.3922 29.5027 29.6580 29.6887 29.8506 30.0825 30.2493 30.3382 30.5117 30.6276 30.6584 30.9035 30.9203 30.9766 31.0820 31.1518 31.5161 31.6284 31.7225 31.9551 32.0069 32.1520 32.3089 32.4372 32.6197 32.7233 32.8678 33.0288 33.0980 33.1615 33.4050 33.4923 33.7089 33.7509 33.8221 34.0436 34.1675 34.2752 34.3806 34.4783 34.5878 34.6669 34.8089 34.9827 35.0927 35.3618 35.4304 35.5200 35.5634 35.7353 36.0383 36.1825 36.2544 36.4681 36.5507 36.8595 36.9757 36.9916 37.0718 37.2161 37.4867 37.6125 37.7106 37.7961 37.8789 37.9900 38.2708 38.3273 38.4139 38.5883 38.7108 38.8166 38.9519 38.9861 39.0728 39.1711 39.4354 39.5229 39.6491 39.7998 39.8629 39.9046 40.0287 40.1461 40.3173 40.4189 40.6389 40.8318 41.0428 41.1942 41.2305 41.4421 41.5221 41.6528 41.7766 41.8393 42.0396 42.0826 42.1238 42.2654 42.5185 42.6586 42.7498 42.8064 42.8506 42.9954 43.0429 43.0640 43.2423 43.3107 43.5433 43.7175 43.7916 43.8384 43.9483 44.1448 44.2433 44.3581 44.4290 44.6509 44.7207 44.8777 45.0657 45.1451 45.1825 45.3665 45.4751 45.6934 45.8117 45.9503 45.9991 46.1723 46.2701 46.2990 46.4835 46.5538 46.6743 46.8400 47.1439 47.2664 47.3660 47.4645 47.5649 47.6872 47.8813 47.9676 48.3652 48.4108 48.5363 48.6138 48.8536 48.9123 49.1823 49.2733 49.3350 49.5296 49.5760 49.9051 49.9297 50.1892 50.2287 50.3461 50.5550 50.9446 51.1121 51.1989 51.2686 51.4369 51.6085 51.8780 52.0170 52.1119 52.4509 52.6494 53.1436 53.6069 53.6889 54.1113 54.3836 54.4730 54.5826 54.7609 55.2573 55.7047 55.8018 55.9725 56.4354 56.6362 56.6720 56.8329 57.1167 57.1586 57.3757 57.4508 57.5122 57.7325 57.8309 57.8511 58.0303 58.3219 58.4309 58.6519 58.8736 59.0415 59.2376 59.4537 59.6021 59.6362 59.6873 59.8906 60.2430 60.3754 60.9411 60.9813 61.2533 61.6171 61.7213 61.9664 62.1308 62.3799 62.5375 62.6245 63.0507 63.1476 63.4630 63.6252 63.7652 64.1162 64.2368 64.7961 64.8601 64.9464 65.0035 65.2046 65.4246 65.6504 65.9168 66.3120 66.5529 66.6373 66.8788 66.9613 67.2756 67.5708 67.8070 67.9165 68.0923 68.2984 68.4476 68.5087 68.7330 68.9356 69.2145 69.3636 69.6428 69.9377 70.3049 70.5538 70.7017 70.8096 70.9023 71.1804 71.2962 71.4779 71.5871 71.7849 72.3706 72.4344 72.7289 72.8194 72.9314 73.2941 73.6085 73.8380 74.0759 74.2845 74.3810 74.4490 74.8335 75.1402 75.3227 75.4517 75.5845 75.6989 75.9216 76.0143 76.1698 76.3310 76.3987 76.8951 76.9543 76.9919 77.1508 77.2100 77.3376 77.6636 77.8298 77.8709 77.9198 78.0067 78.1096 78.3010 78.5356 78.8421 78.9126 78.9908 79.1458 79.2211 79.3260 79.3694 79.6326 79.7224 79.7319 79.8669 80.0878 80.2907 80.4085 80.5602 80.6460 80.9107 80.9355 81.0999 81.2057 81.2576 81.5364 81.7271 81.7974 81.8242 82.0055 82.3652 82.4075 82.4291 82.8243 82.9231 83.1032 83.1576 83.4004 83.4224 83.5291 83.5925 83.8036 83.9465 83.9949 84.2132 84.3217 84.4332 84.4870 84.6455 84.7179 84.7843 84.8861 84.9537 85.1463 85.3524 85.4363 85.6139 85.7114 85.8666 85.9175 86.0550 86.1107 86.1835 86.2456 86.4486 86.5515 86.7282 86.8391 86.9811 87.2360 87.3044 87.5557 87.6706 87.6953 87.9354 87.9641 88.0193 88.1370 88.1653 88.3262 88.5472 88.6439 88.7161 88.7853 88.9080 88.9869 89.0363 89.3694 89.4448 89.6105 89.7107 89.8468 89.9618 90.1643 90.1727 90.3349 90.4840 90.6643 90.8805 91.1076 91.1406 91.3257 91.3712 91.5538 91.7058 91.7478 91.8101 91.9402 92.1003 92.2636 92.3738 92.4140 92.5993 92.6486 92.7811 92.8304 92.9263 93.0259 93.1142 93.3396 93.5525 93.6332 93.6912 93.7935 93.8714 94.0073 94.1234 94.2942 94.4158 94.5401 94.6447 94.7340 94.7657 94.9843 95.1391 95.1748 95.5366 95.5679 95.6304 95.7991 95.9837 96.1421 96.2776 96.3340 96.3960 96.5929 96.7756 96.9620 97.0976 97.2155 97.2718 97.3059 97.4925 97.6731 97.7559 97.9237 98.0494 98.1803 98.2487 98.4976 98.5297 98.5890 98.6853 98.8023 99.0581 99.1310 99.3545 99.5947 99.6611 99.7471 99.9491 100.1676 100.3019 100.3896 100.6003 100.6819 100.9953 101.0814 101.3010 101.4024 101.5680 101.7909 101.9694 102.2533 102.3351 102.6329 102.6715 102.7726 102.9636 103.0520 103.0867 103.2011 103.3207 103.5298 103.6700 103.8004 103.9692 104.0466 104.1785 104.5411 104.5782 104.6511 104.8326 105.1047 105.2228 105.3252 105.4658 105.4878 105.5860 105.6939 105.9178 105.9475 106.0063 106.3194 106.4375 106.5332 106.6286 106.8083 106.9344 107.1290 107.2250 107.3380 107.4541 107.4932 107.6128 107.7935 108.0574 108.1283 108.2575 108.3808 108.6348 108.8467 108.9259 109.1012 109.1637 109.2430 109.3493 109.5127 109.7733 110.0673 110.1704 110.3497 110.4818 110.5698 110.7838 110.8348 110.9321 111.0823 111.1271 111.2669 111.3968 111.6690 111.7371 112.0638 112.1813 112.2676 112.4359 112.5428 112.7817 112.9067 113.0852 113.3846 113.6062 113.8847 113.9994 114.0243 114.1082 114.2758 114.3977 114.4912 114.7097 114.8008 114.8926 114.9698 115.2395 115.3821 115.4172 115.4705 115.5384 115.6943 115.7727 115.9698 116.1600 116.2020 116.4879 116.5676 116.6276 116.6724 116.8197 117.1291 117.2248 117.4167 117.4547 117.5728 117.6081 117.6592 117.8010 117.8928 118.1579 118.3858 118.6311 118.6509 118.8707 118.9929 119.0599 119.0845 119.2799 119.7102 119.8979 120.0514 120.5037 120.6372 120.8765 121.1531 121.5425 121.7558 121.8209 121.8604 121.9782 122.0786 122.1907 122.2848 122.4593 122.6669 122.8675 122.9866 123.0875 123.1689 123.5572 124.4517 124.7980 124.8673 125.1553 125.6275 125.8362 126.1381 126.2370 126.3591 126.5152 126.7008 126.9388 127.2466 127.3862 127.9151 128.0942 128.1042 128.3084 128.5184 128.5817 128.7031 128.9766 129.0274 129.1718 129.2558 129.5181 129.6838 129.8817 130.0112 130.0781 130.1435 130.3128 130.5056 130.5684 130.6152 130.8212 131.0556 131.4761 131.4931 131.7569 131.8273 131.9370 132.2510 132.3150 132.4243 132.5142 132.5855 132.9105 133.2867 133.3346 133.4501 133.5508 133.8406 133.9235 134.0042 134.1633 134.2424 134.4810 134.7385 134.8257 135.0516 135.2768 135.6714 135.8267 136.0865 136.1921 136.4456 136.7232 137.0158 137.1870 137.5140 137.7055 137.9512 138.0386 138.4566 138.6689 138.8629 139.0077 139.2480 139.6313 139.9975 140.0446 140.2252 140.4147 140.6467 140.9148 141.1194 141.3617 141.8182 141.8850 142.2256 142.2829 142.3201 142.4577 142.6233 142.9838 143.0669 143.6438 143.9177 144.1955 144.4351 144.5654 144.6598 144.7640 145.0173 145.2141 145.2850 145.3849 145.5082 145.6680 145.9266 146.0267 146.0961 146.1722 146.3080 146.3972 146.5663 146.7591 146.9584 147.1231 147.3703 147.4777 147.9003 148.0632 148.1671 148.3366 148.4162 148.4701 148.5300 148.7699 148.8281 148.9522 149.1728 149.3332 149.3501 149.5337 149.7125 149.9698 150.1764 150.3785 150.3941 150.5675 150.8918 150.9726 151.2237 151.5056 151.8059 151.9600 152.2515 152.3501 152.4916 152.9335 153.1734 153.2482 153.8709 154.3109 154.4877 154.6731 154.7780 155.2726 155.5240 155.7218 155.7977 156.0983 156.2568 156.3472 156.6249 157.3266 157.3587 157.6238 157.6887 157.8837 158.0590 158.1211 158.5688 158.6383 158.7484 159.2546 159.2919 159.6707 160.1270 160.7811 161.1574 161.3384 161.7681 161.9455 162.0345 163.1514 163.7593 164.1250 164.2420 164.4195 164.8991 165.9045 167.5241 168.1007 168.2620 169.0082 169.6892 169.9426 170.8126 171.1608 171.5808 172.3977 172.6423 173.2398 174.9203 177.1715 177.7432 178.5355 179.8898 179.9259 181.2320 181.6054 183.6069 185.5988 185.8179 186.3394 186.7033 187.5919 188.0982 188.2694 188.4702 191.5763 192.4264 193.4077 195.9418 196.6455 196.9267 197.5125 200.7551 203.2484 207.6020 208.7977 216.3042 621.7512 622.3415 625.9594 632.0677 632.3557 633.3818 633.9987 635.1810 637.2656 637.6497 637.9563 639.9968 640.5109 646.0926 646.1448 647.6803 648.1879 648.2816 651.4584 659.2889 872.4925 873.5579 882.7938 884.6648 892.8656 900.0705 904.6782 1198.7192 1209.0643 1214.9079</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">-0.324656 -0.192122 -0.427729 -0.168047 -0.379301 0.081854 -0.098807 -0.201205 -0.142974 -0.083068 0.237605 -0.302142 -0.301556 -0.250924 0.494695 0.281091 0.081703 0.138363 -0.001717 0.022233 -0.182379 0.133117 -0.130654 -0.098504 -0.168453 -0.173330 -0.117583 -0.119179 -0.117104 -0.159147 0.088834 0.118102 0.094635 0.089651 0.117724 0.093300 0.080672 0.096902 0.096826 0.154495 0.100843 0.107257 0.155226 0.120909 0.132341 0.119502 0.155067 0.124119 0.129804 0.127885 0.116610 0.130069 0.119148</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 8.1921 8.4277 7.1680 7.3793 6.9181 7.0988 7.2012 7.1430 7.0831 5.7624 6.3021 6.3016 6.2509 5.5053 5.7189 5.9183 5.8616 6.0017 5.9778 6.1824 5.8669 6.1307 6.0985 6.1685 6.1733 6.1176 6.1192 6.1171 6.1591 0.9112 0.8819 0.9054 0.9103 0.8823 0.9067 0.9193 0.9031 0.9032 0.8455 0.8992 0.8927 0.8448 0.8791 0.8677 0.8805 0.8449 0.8759 0.8702 0.8721 0.8834 0.8699 0.8809</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 -0.1921 -0.4277 -0.1680 -0.3793 0.0819 -0.0988 -0.2012 -0.1430 -0.0831 0.2376 -0.3021 -0.3016 -0.2509 0.4947 0.2811 0.0817 0.1384 -0.0017 0.0222 -0.1824 0.1331 -0.1307 -0.0985 -0.1685 -0.1733 -0.1176 -0.1192 -0.1171 -0.1591 0.0888 0.1181 0.0946 0.0897 0.1177 0.0933 0.0807 0.0969 0.0968 0.1545 0.1008 0.1073 0.1552 0.1209 0.1323 0.1195 0.1551 0.1241 0.1298 0.1279 0.1166 0.1301 0.1191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1085 1.9994 2.0714 3.1732 2.9981 3.3352 2.8990 2.9016 2.7884 2.8578 3.8772 3.9073 3.9079 3.9109 4.2724 4.0373 3.8549 3.9032 3.7646 3.9359 3.9547 4.0794 3.8921 3.9842 4.0275 3.9761 3.9563 3.9648 3.9612 3.8625 1.0063 1.0190 1.0090 1.0063 1.0188 1.0091 1.0102 1.0108 1.0108 1.0494 1.0073 1.0109 1.0286 1.0087 1.0015 1.0215 1.0324 1.0026 1.0028 0.9994 0.9929 1.0066 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1085 1.9994 2.0714 3.1732 2.9981 3.3352 2.8990 2.9016 2.7884 2.8578 3.8772 3.9073 3.9079 3.9109 4.2724 4.0373 3.8549 3.9032 3.7646 3.9359 3.9547 4.0794 3.8921 3.9842 4.0275 3.9761 3.9563 3.9648 3.9612 3.8625 1.0063 1.0190 1.0090 1.0063 1.0188 1.0091 1.0102 1.0108 1.0108 1.0494 1.0073 1.0109 1.0286 1.0087 1.0015 1.0215 1.0324 1.0026 1.0028 0.9994 0.9929 1.0066 1.0098</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">0.8638 1.1865 0.8926 0.9420 1.8718 1.1680 1.0616 0.9530 1.4360 1.4263 1.0686 1.2741 0.8940 1.8584 1.1697 1.5729 1.4760 0.1139 0.9677 0.9684 0.9547 0.9805 0.9878 0.9876 0.9804 0.9876 0.9877 0.9873 0.9891 0.9889 1.3881 0.9222 1.4104 0.9675 0.9803 1.3765 1.4101 1.0269 0.9893 1.4707 0.9450 1.3892 0.9825 0.9769 1.4893 0.9597 1.4640 0.9242 1.4076 0.9782 1.4387 0.9743 0.9742 0.9724 0.9752 0.9648</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">-0.026452716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998330776739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.15503 32.58732 -1.56772 3.88172 -4.26623 -0.38451 12.96024 -10.95464 2.00560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
