<?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="-6.069546"
                        y3="0.5692"
                        z3="0.26413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.580206"
                        y3="-0.644575"
                        z3="-1.679795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.047286"
                        y3="-0.311138"
                        z3="2.083828"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.939348"
                        y3="0.1007"
                        z3="0.127817"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.848997"
                        y3="-0.207118"
                        z3="-0.657391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.280183"
                        y3="-1.84437"
                        z3="-1.748964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.176852"
                        y3="0.451534"
                        z3="-1.146293"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.059665"
                        y3="-1.927477"
                        z3="0.378408"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.694788"
                        y3="-3.039058"
                        z3="-1.348337"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.559062"
                        y3="-3.074284"
                        z3="-0.083952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.387542"
                        y3="0.706785"
                        z3="0.851403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-8.210949"
                        y3="1.283831"
                        z3="-0.293737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.948832"
                        y3="-0.649627"
                        z3="1.26237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.359895"
                        y3="1.685397"
                        z3="2.019537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.034751"
                        y3="0.081396"
                        z3="0.945854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.650005"
                        y3="-0.341338"
                        z3="0.388164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.586162"
                        y3="-0.597272"
                        z3="-0.565373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.334423"
                        y3="0.204709"
                        z3="-0.672942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.127783"
                        y3="1.316941"
                        z3="-0.125308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.196131"
                        y3="-0.425002"
                        z3="-1.840507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.217164"
                        y3="-0.870785"
                        z3="1.605662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.881921"
                        y3="-1.164105"
                        z3="-0.669436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.051461"
                        y3="-1.148123"
                        z3="0.587076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.897921"
                        y3="-1.272499"
                        z3="1.680505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.746796"
                        y3="2.638085"
                        z3="-0.373718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.264961"
                        y3="1.073951"
                        z3="0.642414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.490381"
                        y3="3.6863"
                        z3="0.133983"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.005979"
                        y3="2.130468"
                        z3="1.150345"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.62512"
                        y3="3.437227"
                        z3="0.896272"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.251317"
                        y3="-1.483293"
                        z3="-3.144074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.812571"
                        y3="2.243392"
                        z3="-0.625441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-9.239689"
                        y3="1.442254"
                        z3="0.028917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.229009"
                        y3="0.607579"
                        z3="-1.149219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.428796"
                        y3="-1.072384"
                        z3="2.11828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-9.000264"
                        y3="-0.537288"
                        z3="1.530524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.896294"
                        y3="-1.360505"
                        z3="0.436413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.381699"
                        y3="1.895607"
                        z3="2.338236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.906632"
                        y3="2.63301"
                        z3="1.724574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.817674"
                        y3="1.292579"
                        z3="2.876415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.06006"
                        y3="0.452604"
                        z3="-0.809409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.133689"
                        y3="-1.165151"
                        z3="-2.572751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.008002"
                        y3="0.567674"
                        z3="-2.257787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.881613"
                        y3="-0.963784"
                        z3="2.448267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.977719"
                        y3="-1.472197"
                        z3="0.646948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.522205"
                        y3="-1.691152"
                        z3="2.604939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.867152"
                        y3="2.836906"
                        z3="-0.970222"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.565452"
                        y3="0.060661"
                        z3="0.87081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.18684"
                        y3="4.704768"
                        z3="-0.068563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.882805"
                        y3="1.925779"
                        z3="1.749837"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.206973"
                        y3="4.260055"
                        z3="1.289963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.32406"
                        y3="-1.815794"
                        z3="-3.604801"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.331241"
                        y3="-0.403677"
                        z3="-3.241326"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.094864"
                        y3="-1.950816"
                        z3="-3.642615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" 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:-6.0695,.5692,.2641;1.5802,-.6446,-1.6798;-5.0473,-.3111,2.0838;-3.9393,.1007,.1278;-1.849,-.2071,-.6574;4.2802,-1.8444,-1.749;2.1769,.4515,-1.1463;4.0597,-1.9275,.3784;4.6948,-3.0391,-1.3483;4.5591,-3.0743,-.084;-7.3875,.7068,.8514;-8.2109,1.2838,-.2937;-7.9488,-.6496,1.2624;-7.3599,1.6854,2.0195;-5.0348,.0814,.9459;-2.65,-.3413,.3882;-.5862,-.5973,-.5654;3.3344,.2047,-.6729;4.1278,1.3169,-.1253;.1961,-.425,-1.8405;-2.2172,-.8708,1.6057;3.8819,-1.1641,-.6694;-.0515,-1.1481,.5871;-.8979,-1.2725,1.6805;3.7468,2.6381,-.3737;5.265,1.074,.6424;4.4904,3.6863,.134;6.006,2.1305,1.1503;5.6251,3.4372,.8963;4.2513,-1.4833,-3.1441;-7.8126,2.2434,-.6254;-9.2397,1.4423,.0289;-8.229,.6076,-1.1492;-7.4288,-1.0724,2.1183;-9.0003,-.5373,1.5305;-7.8963,-1.3605,.4364;-8.3817,1.8956,2.3382;-6.9066,2.633,1.7246;-6.8177,1.2926,2.8764;-4.0601,.4526,-.8094;-.1337,-1.1652,-2.5728;.008,.5677,-2.2578;-2.8816,-.9638,2.4483;.9777,-1.4722,.6469;-.5222,-1.6912,2.6049;2.8672,2.8369,-.9702;5.5655,.0607,.8708;4.1868,4.7048,-.0686;6.8828,1.9258,1.7498;6.207,4.2601,1.29;3.3241,-1.8158,-3.6048;4.3312,-.4037,-3.2413;5.0949,-1.9508,-3.6426;</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">2736.2649736879 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">8.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="-6.06954561"
                                 y3="0.56919978"
                                 z3="0.26413034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58020616"
                                 y3="-0.64457458"
                                 z3="-1.6797954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.04728625"
                                 y3="-0.31113837"
                                 z3="2.08382832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.93934838"
                                 y3="0.10069982"
                                 z3="0.12781706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84899675"
                                 y3="-0.2071181"
                                 z3="-0.65739108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.28018266"
                                 y3="-1.84436966"
                                 z3="-1.74896386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.17685216"
                                 y3="0.45153419"
                                 z3="-1.14629257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.05966484"
                                 y3="-1.9274774"
                                 z3="0.37840823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.69478781"
                                 y3="-3.03905827"
                                 z3="-1.3483369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.559062"
                                 y3="-3.07428408"
                                 z3="-0.08395209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.3875416"
                                 y3="0.70678542"
                                 z3="0.85140299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-8.21094937"
                                 y3="1.28383056"
                                 z3="-0.29373667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.94883196"
                                 y3="-0.64962705"
                                 z3="1.26237004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.35989519"
                                 y3="1.68539655"
                                 z3="2.01953696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.03475116"
                                 y3="0.0813961"
                                 z3="0.94585401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65000517"
                                 y3="-0.34133827"
                                 z3="0.38816363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58616219"
                                 y3="-0.59727204"
                                 z3="-0.56537265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33442343"
                                 y3="0.20470921"
                                 z3="-0.6729418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12778296"
                                 y3="1.31694064"
                                 z3="-0.12530847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.19613076"
                                 y3="-0.4250021"
                                 z3="-1.84050655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21716423"
                                 y3="-0.87078517"
                                 z3="1.60566169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8819212"
                                 y3="-1.16410514"
                                 z3="-0.66943614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05146064"
                                 y3="-1.14812281"
                                 z3="0.58707553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.89792141"
                                 y3="-1.2724992"
                                 z3="1.68050528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.74679584"
                                 y3="2.63808542"
                                 z3="-0.37371808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.26496072"
                                 y3="1.07395079"
                                 z3="0.6424138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.49038124"
                                 y3="3.68629973"
                                 z3="0.13398307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.00597856"
                                 y3="2.13046814"
                                 z3="1.15034452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.62512028"
                                 y3="3.4372271"
                                 z3="0.89627188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.25131727"
                                 y3="-1.48329255"
                                 z3="-3.14407371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.81257092"
                                 y3="2.24339183"
                                 z3="-0.62544064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-9.23968937"
                                 y3="1.44225432"
                                 z3="0.02891747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-8.22900877"
                                 y3="0.60757873"
                                 z3="-1.14921913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.42879599"
                                 y3="-1.07238356"
                                 z3="2.11827978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-9.00026376"
                                 y3="-0.53728848"
                                 z3="1.53052445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.89629398"
                                 y3="-1.36050548"
                                 z3="0.43641316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.38169921"
                                 y3="1.8956071"
                                 z3="2.33823616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.90663212"
                                 y3="2.63301019"
                                 z3="1.72457412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.817674"
                                 y3="1.29257888"
                                 z3="2.8764153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06006036"
                                 y3="0.45260386"
                                 z3="-0.80940877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13368868"
                                 y3="-1.1651508"
                                 z3="-2.57275111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.00800207"
                                 y3="0.56767418"
                                 z3="-2.25778727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.88161342"
                                 y3="-0.96378372"
                                 z3="2.44826702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.97771911"
                                 y3="-1.47219746"
                                 z3="0.64694783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52220514"
                                 y3="-1.69115189"
                                 z3="2.60493885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.86715228"
                                 y3="2.83690644"
                                 z3="-0.97022167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.56545244"
                                 y3="0.06066123"
                                 z3="0.87081042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.18683983"
                                 y3="4.70476843"
                                 z3="-0.06856318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.88280508"
                                 y3="1.9257788"
                                 z3="1.74983687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.20697299"
                                 y3="4.2600552"
                                 z3="1.28996327">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.32406039"
                                 y3="-1.81579384"
                                 z3="-3.60480104">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.3312415"
                                 y3="-0.40367718"
                                 z3="-3.24132645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.09486419"
                                 y3="-1.95081633"
                                 z3="-3.64261548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" 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:-6.0695,.5692,.2641;1.5802,-.6446,-1.6798;-5.0473,-.3111,2.0838;-3.9393,.1007,.1278;-1.849,-.2071,-.6574;4.2802,-1.8444,-1.749;2.1769,.4515,-1.1463;4.0597,-1.9275,.3784;4.6948,-3.0391,-1.3483;4.5591,-3.0743,-.084;-7.3875,.7068,.8514;-8.2109,1.2838,-.2937;-7.9488,-.6496,1.2624;-7.3599,1.6854,2.0195;-5.0348,.0814,.9459;-2.65,-.3413,.3882;-.5862,-.5973,-.5654;3.3344,.2047,-.6729;4.1278,1.3169,-.1253;.1961,-.425,-1.8405;-2.2172,-.8708,1.6057;3.8819,-1.1641,-.6694;-.0515,-1.1481,.5871;-.8979,-1.2725,1.6805;3.7468,2.6381,-.3737;5.265,1.074,.6424;4.4904,3.6863,.134;6.006,2.1305,1.1503;5.6251,3.4372,.8963;4.2513,-1.4833,-3.1441;-7.8126,2.2434,-.6254;-9.2397,1.4423,.0289;-8.229,.6076,-1.1492;-7.4288,-1.0724,2.1183;-9.0003,-.5373,1.5305;-7.8963,-1.3605,.4364;-8.3817,1.8956,2.3382;-6.9066,2.633,1.7246;-6.8177,1.2926,2.8764;-4.0601,.4526,-.8094;-.1337,-1.1652,-2.5728;.008,.5677,-2.2578;-2.8816,-.9638,2.4483;.9777,-1.4722,.6469;-.5222,-1.6912,2.6049;2.8672,2.8369,-.9702;5.5655,.0607,.8708;4.1868,4.7048,-.0686;6.8828,1.9258,1.7498;6.207,4.2601,1.29;3.3241,-1.8158,-3.6048;4.3312,-.4037,-3.2413;5.0949,-1.9508,-3.6426;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="0.5692"
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                        x3="1.580206"
                        y3="-0.644575"
                        z3="-1.679795"/>
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                        x3="-5.047286"
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                        z3="0.127817"/>
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                        x3="-1.848997"
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                        x3="4.280183"
                        y3="-1.84437"
                        z3="-1.748964"/>
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                        id="a7"
                        x3="2.176852"
                        y3="0.451534"
                        z3="-1.146293"/>
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                        x3="4.059665"
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                        y3="-3.039058"
                        z3="-1.348337"/>
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                        x3="4.559062"
                        y3="-3.074284"
                        z3="-0.083952"/>
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                        y3="0.706785"
                        z3="0.851403"/>
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                        x3="-2.650005"
                        y3="-0.341338"
                        z3="0.388164"/>
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                        id="a17"
                        x3="-0.586162"
                        y3="-0.597272"
                        z3="-0.565373"/>
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                        x3="3.334423"
                        y3="0.204709"
                        z3="-0.672942"/>
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                        id="a19"
                        x3="4.127783"
                        y3="1.316941"
                        z3="-0.125308"/>
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                        x3="0.196131"
                        y3="-0.425002"
                        z3="-1.840507"/>
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                        id="a21"
                        x3="-2.217164"
                        y3="-0.870785"
                        z3="1.605662"/>
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                        id="a22"
                        x3="3.881921"
                        y3="-1.164105"
                        z3="-0.669436"/>
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                        id="a23"
                        x3="-0.051461"
                        y3="-1.148123"
                        z3="0.587076"/>
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                        id="a24"
                        x3="-0.897921"
                        y3="-1.272499"
                        z3="1.680505"/>
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                        id="a25"
                        x3="3.746796"
                        y3="2.638085"
                        z3="-0.373718"/>
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                        id="a26"
                        x3="5.264961"
                        y3="1.073951"
                        z3="0.642414"/>
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                        id="a27"
                        x3="4.490381"
                        y3="3.6863"
                        z3="0.133983"/>
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                        x3="6.005979"
                        y3="2.130468"
                        z3="1.150345"/>
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                        id="a29"
                        x3="5.62512"
                        y3="3.437227"
                        z3="0.896272"/>
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                        x3="4.251317"
                        y3="-1.483293"
                        z3="-3.144074"/>
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                        x3="-7.812571"
                        y3="2.243392"
                        z3="-0.625441"/>
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                        x3="-9.239689"
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                        z3="0.028917"/>
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                        id="a33"
                        x3="-8.229009"
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                        z3="-1.149219"/>
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                        id="a34"
                        x3="-7.428796"
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                        x3="-9.000264"
                        y3="-0.537288"
                        z3="1.530524"/>
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                        id="a36"
                        x3="-7.896294"
                        y3="-1.360505"
                        z3="0.436413"/>
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                        id="a37"
                        x3="-8.381699"
                        y3="1.895607"
                        z3="2.338236"/>
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                        id="a38"
                        x3="-6.906632"
                        y3="2.63301"
                        z3="1.724574"/>
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                        id="a39"
                        x3="-6.817674"
                        y3="1.292579"
                        z3="2.876415"/>
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                        id="a40"
                        x3="-4.06006"
                        y3="0.452604"
                        z3="-0.809409"/>
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                        id="a41"
                        x3="-0.133689"
                        y3="-1.165151"
                        z3="-2.572751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.008002"
                        y3="0.567674"
                        z3="-2.257787"/>
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                        id="a43"
                        x3="-2.881613"
                        y3="-0.963784"
                        z3="2.448267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.977719"
                        y3="-1.472197"
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                        id="a45"
                        x3="-0.522205"
                        y3="-1.691152"
                        z3="2.604939"/>
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                        id="a46"
                        x3="2.867152"
                        y3="2.836906"
                        z3="-0.970222"/>
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                        id="a47"
                        x3="5.565452"
                        y3="0.060661"
                        z3="0.87081"/>
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                        id="a48"
                        x3="4.18684"
                        y3="4.704768"
                        z3="-0.068563"/>
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                        id="a49"
                        x3="6.882805"
                        y3="1.925779"
                        z3="1.749837"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.206973"
                        y3="4.260055"
                        z3="1.289963"/>
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                        id="a51"
                        x3="3.32406"
                        y3="-1.815794"
                        z3="-3.604801"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.331241"
                        y3="-0.403677"
                        z3="-3.241326"/>
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                        id="a53"
                        x3="5.094864"
                        y3="-1.950816"
                        z3="-3.642615"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
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                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
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                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 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:-6.0695,.5692,.2641;1.5802,-.6446,-1.6798;-5.0473,-.3111,2.0838;-3.9393,.1007,.1278;-1.849,-.2071,-.6574;4.2802,-1.8444,-1.749;2.1769,.4515,-1.1463;4.0597,-1.9275,.3784;4.6948,-3.0391,-1.3483;4.5591,-3.0743,-.084;-7.3875,.7068,.8514;-8.2109,1.2838,-.2937;-7.9488,-.6496,1.2624;-7.3599,1.6854,2.0195;-5.0348,.0814,.9459;-2.65,-.3413,.3882;-.5862,-.5973,-.5654;3.3344,.2047,-.6729;4.1278,1.3169,-.1253;.1961,-.425,-1.8405;-2.2172,-.8708,1.6057;3.8819,-1.1641,-.6694;-.0515,-1.1481,.5871;-.8979,-1.2725,1.6805;3.7468,2.6381,-.3737;5.265,1.074,.6424;4.4904,3.6863,.134;6.006,2.1305,1.1503;5.6251,3.4372,.8963;4.2513,-1.4833,-3.1441;-7.8126,2.2434,-.6254;-9.2397,1.4423,.0289;-8.229,.6076,-1.1492;-7.4288,-1.0724,2.1183;-9.0003,-.5373,1.5305;-7.8963,-1.3605,.4364;-8.3817,1.8956,2.3382;-6.9066,2.633,1.7246;-6.8177,1.2926,2.8764;-4.0601,.4526,-.8094;-.1337,-1.1652,-2.5728;.008,.5677,-2.2578;-2.8816,-.9638,2.4483;.9777,-1.4722,.6469;-.5222,-1.6912,2.6049;2.8672,2.8369,-.9702;5.5655,.0607,.8708;4.1868,4.7048,-.0686;6.8828,1.9258,1.7498;6.207,4.2601,1.29;3.3241,-1.8158,-3.6048;4.3312,-.4037,-3.2413;5.0949,-1.9508,-3.6426;</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">-1384.97241412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2736.26497369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4121.23738780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7321.61185246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3200.37446465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26275055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29033643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000169405833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000169405833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000338811665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288660705426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4257 -10.2814 -10.1720 -10.0629 -9.6340 -8.9715 -8.6172 0.0978 1.2208 1.4247 1.6036 1.7548 2.5590 2.9039 2.9232 3.0524 3.5895 3.7155 3.8000 4.0197 4.1190 4.1747 4.2347 4.3745 4.5114 4.5401 4.5714 4.7858 4.8493 4.9411 4.9772 5.0803 5.2377 5.3409 5.4454 5.5874 5.6862 5.7622 5.8490 5.8774 6.1465 6.1755 6.2238 6.2649 6.3509 6.4695 6.6345 6.7047 6.7515 6.9090 6.9670 7.0201 7.0701 7.3897 7.4980 7.6146 7.6512 7.7417 7.9358 8.0432 8.0903 8.1159 8.2310 8.4396 8.4713 8.5228 8.7502 8.7833 8.9767 9.0087 9.1624 9.1997 9.2759 9.4110 9.4553 9.5282 9.5988 9.6865 9.8213 9.9503 10.0508 10.1827 10.3186 10.4352 10.4636 10.6016 10.7763 10.9036 10.9485 11.0649 11.1402 11.2677 11.3244 11.3989 11.4439 11.6335 11.6716 11.7425 11.8174 11.8849 11.9769 11.9958 12.1856 12.2762 12.2964 12.3524 12.5718 12.6521 12.7268 12.7935 12.9192 12.9648 13.0960 13.1512 13.2008 13.3607 13.4222 13.5014 13.6316 13.6986 13.7929 13.8172 13.8949 13.9685 14.1060 14.1367 14.1930 14.2117 14.3214 14.3816 14.4579 14.5489 14.6061 14.7367 14.8001 14.8221 14.8975 14.9697 15.0371 15.0677 15.1964 15.3364 15.3967 15.5140 15.6015 15.6872 15.7611 15.8108 15.8252 15.9785 16.1067 16.1557 16.2737 16.3728 16.4616 16.6651 16.7298 16.8555 16.9390 17.1304 17.3793 17.6157 17.6512 17.7673 17.8176 17.9154 18.0184 18.0468 18.4390 18.5794 18.6445 18.7090 18.8800 19.1486 19.2192 19.3663 19.4292 19.6585 19.6750 19.8684 20.0506 20.1327 20.2267 20.2895 20.3795 20.3936 20.5710 20.7355 20.7815 20.9550 21.0522 21.1547 21.2803 21.3623 21.4221 21.4915 21.6032 21.7094 21.8651 22.0443 22.2309 22.2686 22.4315 22.5184 22.6529 22.8763 22.9867 23.0572 23.1536 23.2263 23.3132 23.3841 23.4562 23.6508 23.6663 23.7650 23.9630 24.0253 24.0670 24.1575 24.5909 24.8080 24.8869 25.0756 25.2024 25.2827 25.3584 25.4751 25.5347 25.5836 25.7350 25.8965 26.0663 26.3498 26.5567 26.7133 26.7526 26.9539 27.0911 27.1282 27.2695 27.3432 27.5366 27.6059 27.7571 27.8428 28.0530 28.1682 28.3278 28.4080 28.5488 28.6709 28.7019 28.7967 28.8552 29.0147 29.1693 29.3247 29.4443 29.4456 29.6727 29.7360 30.0057 30.0669 30.1700 30.3681 30.5355 30.6382 30.7959 30.9105 30.9618 31.0509 31.1079 31.2763 31.4350 31.5624 31.6773 31.8740 31.9772 32.1945 32.3083 32.4344 32.4780 32.5237 32.7414 32.8918 32.9114 33.1789 33.2576 33.3757 33.4928 33.6477 33.8236 33.9290 34.1032 34.2911 34.3175 34.4608 34.5515 34.7281 34.9100 35.0007 35.1756 35.4111 35.5453 35.6393 35.7839 35.8374 36.1177 36.2661 36.3952 36.5935 36.7157 36.7805 36.9995 37.0607 37.2834 37.3644 37.4452 37.5895 37.7046 37.9673 38.0755 38.1707 38.2483 38.3303 38.4873 38.5647 38.6560 38.8061 38.8935 38.9601 39.1188 39.1671 39.4284 39.5121 39.6684 39.8361 39.9735 40.0635 40.2319 40.2887 40.4003 40.5324 40.6493 40.6920 40.9712 41.0122 41.2490 41.3568 41.5834 41.6606 41.7206 41.8964 42.0203 42.1542 42.1921 42.3147 42.4165 42.6313 42.6765 42.7671 42.8600 42.9220 43.0010 43.1137 43.2370 43.3758 43.5819 43.6947 43.7699 43.9316 44.0297 44.1502 44.2738 44.3167 44.3787 44.5897 44.7687 44.8278 45.0190 45.2135 45.2931 45.3493 45.4215 45.6452 45.8069 45.9129 46.0807 46.0888 46.2962 46.4827 46.5303 46.6350 46.7049 46.8925 47.0316 47.1606 47.3490 47.4168 47.4848 47.7102 47.7331 47.9678 48.1481 48.4297 48.6102 48.6724 48.8086 48.9011 48.9312 49.1883 49.3744 49.4831 49.5238 49.6374 49.9197 50.2610 50.4079 50.5445 50.7383 50.8274 51.0096 51.3021 51.3759 51.6962 51.7465 51.9212 52.0434 52.2090 52.4403 52.7882 53.2962 53.6176 53.8026 54.0353 54.3084 54.5886 54.7168 54.7215 55.3935 55.4963 55.5653 55.7313 56.2554 56.3441 56.6439 56.8433 56.9394 57.1902 57.2261 57.5518 57.6246 57.6775 57.7840 58.0299 58.1324 58.1694 58.4241 58.5964 58.9104 59.0347 59.1332 59.4119 59.6427 59.7567 59.8556 60.0251 60.1688 60.3843 60.6171 60.9103 61.3691 61.5443 61.7708 61.9928 62.3285 62.4761 62.7572 62.8377 63.1983 63.2854 63.6293 63.7827 63.8650 64.3240 64.5573 64.6328 64.7448 65.1370 65.3631 65.5358 65.7496 65.9452 66.1665 66.4483 66.5551 66.8067 66.8570 67.2878 67.4541 67.7993 67.8941 68.0270 68.1904 68.3483 68.4513 68.6638 68.8075 69.0417 69.1635 69.4928 69.8302 70.1307 70.4969 70.6747 70.7378 70.9129 70.9613 71.0653 71.3435 71.5376 71.7489 71.9734 72.3318 72.5427 72.7504 72.8443 72.9597 73.1564 73.4685 73.5688 74.0396 74.2651 74.3575 74.6208 74.8397 75.1322 75.1698 75.3705 75.6952 75.9477 76.0843 76.2367 76.3298 76.4085 76.5706 76.7248 76.9041 77.0706 77.2196 77.4076 77.5128 77.5483 77.7447 77.8350 77.8848 78.0835 78.2489 78.3334 78.6343 78.8718 79.0105 79.1049 79.1567 79.3048 79.3884 79.4419 79.6719 79.7382 79.9900 79.9967 80.2524 80.3248 80.4288 80.6770 80.7898 80.8254 81.0718 81.2131 81.2901 81.3292 81.4471 81.6830 81.8688 81.9968 82.2456 82.4172 82.4982 82.6225 82.7474 82.8368 82.9844 83.3461 83.4505 83.4991 83.6528 83.7146 83.8274 83.9654 84.0699 84.2262 84.2404 84.3763 84.5561 84.6823 84.7522 84.7730 85.0010 85.1184 85.1553 85.3543 85.3564 85.4495 85.5060 85.6747 85.8576 86.0729 86.1601 86.1953 86.3582 86.6049 86.6488 86.6709 86.7652 86.8242 87.0779 87.3357 87.4065 87.5061 87.5666 87.8272 87.9351 88.1433 88.2000 88.2531 88.2917 88.4891 88.6877 88.7649 88.8390 88.9349 89.0510 89.1689 89.3814 89.5057 89.5415 89.7010 89.8122 90.0081 90.1306 90.1940 90.3156 90.4781 90.5830 90.8754 90.9802 91.1146 91.2940 91.3564 91.5024 91.5677 91.6838 91.9454 92.0164 92.1870 92.2002 92.3757 92.4071 92.5707 92.7486 92.8625 93.0107 93.0365 93.0620 93.3050 93.3807 93.6951 93.7260 93.8333 93.9211 94.0244 94.1225 94.1661 94.2344 94.3916 94.6201 94.7190 94.8278 94.9346 95.0737 95.2187 95.3163 95.4339 95.5924 95.8093 96.0003 96.0306 96.2389 96.5235 96.5454 96.7279 96.7614 96.9916 97.0654 97.1895 97.3415 97.4067 97.5040 97.7035 97.7770 97.8897 98.0001 98.1732 98.2904 98.4807 98.5758 98.6841 98.7636 98.8831 98.9551 99.1015 99.2079 99.3343 99.5855 99.6814 99.8292 99.8722 100.0532 100.2115 100.4098 100.6170 100.6657 100.8030 101.1540 101.2250 101.4236 101.5107 101.8473 102.1289 102.1789 102.4014 102.4352 102.5639 102.6615 102.8280 102.9613 102.9926 103.2914 103.3777 103.5998 103.8124 103.9539 103.9869 104.3139 104.5243 104.6827 104.7684 104.8458 104.9054 104.9805 105.1780 105.3069 105.3583 105.4451 105.5396 105.6943 106.0284 106.1473 106.2289 106.3359 106.3438 106.4880 106.6524 106.8206 107.0246 107.0809 107.3167 107.4086 107.4725 107.5997 107.8146 107.8803 108.0838 108.3138 108.4926 108.5108 108.8729 108.9312 109.0931 109.1805 109.2373 109.2747 109.4723 109.6798 109.8721 109.9766 110.0546 110.4011 110.5330 110.6637 110.8226 110.9401 111.0486 111.1033 111.1457 111.3269 111.4539 111.5898 111.6881 111.8615 112.0230 112.3071 112.5895 112.7974 113.0016 113.0893 113.2300 113.4554 113.6018 113.7712 113.9353 114.0789 114.1178 114.3320 114.4254 114.4483 114.6028 114.6583 114.8766 115.0385 115.0695 115.1682 115.4547 115.6465 115.6765 115.8200 115.8437 115.9902 116.0556 116.2938 116.3548 116.4918 116.6661 116.7873 116.9831 117.0436 117.2393 117.3303 117.4117 117.4909 117.5311 117.5483 117.7919 117.9401 118.0844 118.1694 118.4981 118.6473 118.9109 119.0080 119.0940 119.2652 119.3369 119.8819 120.1068 120.3074 120.6231 120.7989 120.9703 121.1820 121.7385 121.9066 121.9776 122.0734 122.0958 122.2593 122.4962 122.5742 122.7058 122.8587 122.9836 123.0743 123.2580 123.9595 124.0364 124.4916 124.8035 125.0854 125.3532 125.5681 125.6457 126.0125 126.2931 126.5189 126.5380 126.7009 126.7283 127.4823 127.7179 127.7681 128.0096 128.2634 128.4780 128.5632 128.6386 128.8768 128.9080 128.9882 129.1207 129.3021 129.4850 129.5698 129.8312 130.0196 130.1550 130.2646 130.5205 130.6351 130.6675 130.8073 130.9491 131.1955 131.3850 131.4446 131.6408 131.8308 132.0258 132.2825 132.4497 132.5429 132.5785 132.8623 133.2108 133.2691 133.2945 133.5384 133.6627 133.7839 134.0059 134.0431 134.2372 134.4842 134.5647 134.6569 134.7875 135.0241 135.3573 135.5992 135.7886 135.9526 136.3126 136.4373 136.8111 136.9044 137.4274 137.7176 137.7420 138.0029 138.3968 138.4364 138.4941 138.7476 139.0847 139.4867 139.7181 139.9666 140.0789 140.2624 140.3194 140.6434 140.7560 141.0465 141.3535 142.0027 142.0697 142.1925 142.3999 142.4816 142.6676 142.7891 143.2613 143.3566 143.4693 143.5804 144.1627 144.3209 144.5418 144.7582 144.8363 145.0187 145.2468 145.4430 145.5400 145.6194 145.8156 145.8214 145.9803 146.0468 146.2436 146.2872 146.6069 146.7194 146.7973 146.9596 147.1760 147.3339 147.7306 148.0699 148.0948 148.1873 148.3705 148.4522 148.5469 148.6199 148.6982 148.9656 149.0337 149.2241 149.3087 149.4792 149.6075 149.6453 149.7142 149.9081 150.4752 150.5976 150.6983 150.8306 151.0578 151.1141 151.4314 151.8379 151.9804 152.2826 152.3963 152.7316 153.1076 153.2507 153.4692 153.8149 154.3114 154.4858 154.7097 154.8194 155.3002 155.4730 155.8497 155.9022 155.9873 156.2734 156.4632 156.6163 157.0941 157.4509 157.5040 157.6313 157.7751 158.0028 158.2312 158.4905 158.7232 158.7995 159.0589 159.2183 159.7202 159.8279 160.6807 161.1045 161.3562 161.8063 162.2038 162.2447 163.1740 163.9244 163.9430 164.3814 164.6505 165.1872 166.0636 167.6650 167.9427 168.5510 169.2146 169.5970 170.1618 170.7931 171.1802 171.8602 172.2853 173.5051 173.7955 174.8235 177.7162 177.9637 178.8319 179.6289 180.1414 181.1994 181.5433 183.7272 185.5608 186.0434 186.5825 187.0802 187.8978 188.1857 188.3762 188.8389 192.0218 192.2752 193.6659 196.2427 196.4441 197.1761 197.3891 200.9803 204.1971 207.7876 209.0133 216.2480 622.6770 622.9874 626.3583 632.2737 632.9035 633.5413 634.4557 635.1125 637.2584 637.9438 638.2478 640.2833 641.0469 646.2502 646.3132 647.4158 648.1266 648.5127 651.6088 659.3034 872.7215 873.4795 883.2255 884.6501 892.8165 899.9945 904.8738 1198.9495 1209.6128 1215.1776</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">-0.327075 -0.211322 -0.428439 -0.170389 -0.386984 0.090505 -0.114678 -0.219754 -0.149677 -0.077843 0.240639 -0.251994 -0.302206 -0.303159 0.493791 0.284545 0.137206 0.158238 -0.014024 0.043692 -0.193702 0.121644 -0.167490 -0.095534 -0.156086 -0.165281 -0.120512 -0.130200 -0.110315 -0.147550 0.094953 0.079393 0.095570 0.118290 0.087362 0.093775 0.087659 0.093987 0.117779 0.148855 0.098471 0.101327 0.150753 0.143166 0.131079 0.127030 0.149013 0.127191 0.129641 0.129434 0.120682 0.118606 0.129935</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">8.3271 8.2113 8.4284 7.1704 7.3870 6.9095 7.1147 7.2198 7.1497 7.0778 5.7594 6.2520 6.3022 6.3032 5.5062 5.7155 5.8628 5.8418 6.0140 5.9563 6.1937 5.8784 6.1675 6.0955 6.1561 6.1653 6.1205 6.1302 6.1103 6.1475 0.9050 0.9206 0.9044 0.8817 0.9126 0.9062 0.9123 0.9060 0.8822 0.8511 0.9015 0.8987 0.8492 0.8568 0.8689 0.8730 0.8510 0.8728 0.8704 0.8706 0.8793 0.8814 0.8701</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">-0.3271 -0.2113 -0.4284 -0.1704 -0.3870 0.0905 -0.1147 -0.2198 -0.1497 -0.0778 0.2406 -0.2520 -0.3022 -0.3032 0.4938 0.2845 0.1372 0.1582 -0.0140 0.0437 -0.1937 0.1216 -0.1675 -0.0955 -0.1561 -0.1653 -0.1205 -0.1302 -0.1103 -0.1475 0.0950 0.0794 0.0956 0.1183 0.0874 0.0938 0.0877 0.0940 0.1178 0.1489 0.0985 0.1013 0.1508 0.1432 0.1311 0.1270 0.1490 0.1272 0.1296 0.1294 0.1207 0.1186 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1044 1.9851 2.0718 3.1750 3.0535 3.3114 2.8771 2.8069 2.7901 2.8638 3.8807 3.9114 3.9069 3.9092 4.2746 4.0682 3.8436 3.8370 3.8167 3.9293 3.9346 3.9910 3.9405 3.9993 4.0132 3.9803 3.9589 3.9731 3.9586 3.8591 1.0110 1.0102 1.0108 1.0195 1.0060 1.0091 1.0061 1.0091 1.0193 1.0549 0.9974 1.0232 1.0288 1.0067 1.0034 1.0316 1.0230 1.0024 1.0031 0.9990 0.9945 0.9944 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1044 1.9851 2.0718 3.1750 3.0535 3.3114 2.8771 2.8069 2.7901 2.8638 3.8807 3.9114 3.9069 3.9092 4.2746 4.0682 3.8436 3.8370 3.8167 3.9293 3.9346 3.9910 3.9405 3.9993 4.0132 3.9803 3.9589 3.9731 3.9586 3.8591 1.0110 1.0102 1.0108 1.0195 1.0060 1.0091 1.0061 1.0091 1.0193 1.0549 0.9974 1.0232 1.0288 1.0067 1.0034 1.0316 1.0230 1.0024 1.0031 0.9990 0.9945 0.9944 1.0043</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">0.8711 1.1772 0.9042 0.9502 1.8722 1.1786 1.0567 0.9521 1.4682 1.4482 1.0588 1.2713 0.8929 1.8112 1.1721 1.4822 1.4816 0.1169 0.9524 0.9676 0.9681 0.9895 0.9880 0.9894 0.9880 0.9806 0.9875 0.9807 0.9878 0.9878 1.3907 0.9410 1.4110 1.0112 0.9567 1.3884 1.4060 0.9675 1.0228 1.4536 0.9455 1.4122 0.9624 0.9822 1.4924 0.9481 1.4618 0.9318 1.4074 0.9769 1.4416 0.9738 0.9738 0.9715 0.9709 0.9760</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">-0.024824578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997238694219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.72570 36.04655 -0.67915 11.84970 -10.19560 1.65411 1.41646 -2.94649 -1.53003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
