<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.129293"
                        y3="0.992294"
                        z3="0.330878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.35473"
                        y3="-2.079956"
                        z3="-0.927494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.622609"
                        y3="-0.64623"
                        z3="1.811511"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.722482"
                        y3="-0.665858"
                        z3="0.535286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.059889"
                        y3="-2.026509"
                        z3="0.330498"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.695786"
                        y3="-0.050552"
                        z3="-2.989699"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.725662"
                        y3="-1.027247"
                        z3="-0.145916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.085692"
                        y3="0.49545"
                        z3="-1.699888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.619335"
                        y3="0.133466"
                        z3="-3.745436"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.32899"
                        y3="0.459387"
                        z3="-2.965468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.304174"
                        y3="1.800353"
                        z3="0.566271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.570762"
                        y3="1.045524"
                        z3="0.178659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.356093"
                        y3="2.288264"
                        z3="2.010043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.094996"
                        y3="2.982178"
                        z3="-0.373104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.907061"
                        y3="-0.149442"
                        z3="0.976918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.098008"
                        y3="-1.827984"
                        z3="0.946705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.793954"
                        y3="-3.079633"
                        z3="0.626498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266781"
                        y3="0.084757"
                        z3="-0.562431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.66725"
                        y3="1.314547"
                        z3="0.142137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.100776"
                        y3="-3.207203"
                        z3="-0.123776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.590439"
                        y3="-2.720627"
                        z3="1.902627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.35377"
                        y3="0.167212"
                        z3="-1.718173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.405658"
                        y3="-4.024049"
                        z3="1.564016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.812685"
                        y3="-3.825385"
                        z3="2.196043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.811517"
                        y3="1.315149"
                        z3="0.943126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.912326"
                        y3="2.481577"
                        z3="0.040343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.185014"
                        y3="2.456347"
                        z3="1.62814"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.290241"
                        y3="3.621828"
                        z3="0.732816"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.425733"
                        y3="3.614807"
                        z3="1.526115"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.951267"
                        y3="-0.473367"
                        z3="-3.558525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.422359"
                        y3="1.726358"
                        z3="0.213091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.778411"
                        y3="0.2159"
                        z3="0.849968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.497609"
                        y3="0.661273"
                        z3="-0.839756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.56035"
                        y3="1.484505"
                        z3="2.712859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.417502"
                        y3="2.767512"
                        z3="2.292578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.14767"
                        y3="3.032024"
                        z3="2.111187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.014684"
                        y3="2.653481"
                        z3="-1.409682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.186682"
                        y3="3.530871"
                        z3="-0.121481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.935775"
                        y3="3.671994"
                        z3="-0.300787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.209132"
                        y3="-0.145936"
                        z3="-0.175871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.92836"
                        y3="-3.37681"
                        z3="0.573656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.06242"
                        y3="-4.053648"
                        z3="-0.81286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.533524"
                        y3="-2.552989"
                        z3="2.39487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.028313"
                        y3="-4.878107"
                        z3="1.796442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.161619"
                        y3="-4.535862"
                        z3="2.93418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.407757"
                        y3="0.416592"
                        z3="1.022134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.011562"
                        y3="2.500696"
                        z3="-0.557494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.07616"
                        y3="2.444354"
                        z3="2.241493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.688918"
                        y3="4.517359"
                        z3="0.651994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.721127"
                        y3="4.507129"
                        z3="2.061852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.770165"
                        y3="-0.108871"
                        z3="-2.944098"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.999271"
                        y3="-1.55833"
                        z3="-3.609407"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.037888"
                        y3="-0.054509"
                        z3="-4.556331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.1293,.9923,.3309;2.3547,-2.08,-.9275;-3.6226,-.6462,1.8115;-1.7225,-.6659,.5353;.0599,-2.0265,.3305;1.6958,-.0506,-2.9897;2.7257,-1.0272,-.1459;.0857,.4955,-1.6999;.6193,.1335,-3.7454;-.329,.4594,-2.9655;-4.3042,1.8004,.5663;-5.5708,1.0455,.1787;-4.3561,2.2883,2.01;-4.095,2.9822,-.3731;-2.9071,-.1494,.9769;-1.098,-1.828,.9467;.794,-3.0796,.6265;2.2668,.0848,-.5624;2.6673,1.3145,.1421;2.1008,-3.2072,-.1238;-1.5904,-2.7206,1.9026;1.3538,.1672,-1.7182;.4057,-4.024,1.564;-.8127,-3.8254,2.196;3.8115,1.3151,.9431;1.9123,2.4816,.0403;4.185,2.4563,1.6281;2.2902,3.6218,.7328;3.4257,3.6148,1.5261;2.9513,-.4734,-3.5585;-6.4224,1.7264,.2131;-5.7784,.2159,.85;-5.4976,.6613,-.8398;-4.5603,1.4845,2.7129;-3.4175,2.7675,2.2926;-5.1477,3.032,2.1112;-4.0147,2.6535,-1.4097;-3.1867,3.5309,-.1215;-4.9358,3.672,-.3008;-1.2091,-.1459,-.1759;2.9284,-3.3768,.5737;2.0624,-4.0536,-.8129;-2.5335,-2.553,2.3949;1.0283,-4.8781,1.7964;-1.1616,-4.5359,2.9342;4.4078,.4166,1.0221;1.0116,2.5007,-.5575;5.0762,2.4444,2.2415;1.6889,4.5174,.652;3.7211,4.5071,2.0619;3.7702,-.1089,-2.9441;2.9993,-1.5583,-3.6094;3.0379,-.0545,-4.5563;</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">2982.3474065388 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.12929335"
                                 y3="0.99229411"
                                 z3="0.33087819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35472952"
                                 y3="-2.07995647"
                                 z3="-0.92749448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.62260939"
                                 y3="-0.64623006"
                                 z3="1.81151144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.72248231"
                                 y3="-0.66585798"
                                 z3="0.53528616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.05988861"
                                 y3="-2.02650938"
                                 z3="0.33049758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.69578588"
                                 y3="-0.05055237"
                                 z3="-2.98969939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.72566208"
                                 y3="-1.02724727"
                                 z3="-0.14591647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.0856925"
                                 y3="0.49545029"
                                 z3="-1.69988811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.61933509"
                                 y3="0.13346613"
                                 z3="-3.74543578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.32899016"
                                 y3="0.45938741"
                                 z3="-2.96546781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30417377"
                                 y3="1.80035293"
                                 z3="0.56627099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.57076202"
                                 y3="1.04552444"
                                 z3="0.17865881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35609332"
                                 y3="2.28826443"
                                 z3="2.01004303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.09499616"
                                 y3="2.98217778"
                                 z3="-0.37310352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.907061"
                                 y3="-0.14944218"
                                 z3="0.97691787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09800813"
                                 y3="-1.8279835"
                                 z3="0.94670526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79395441"
                                 y3="-3.07963301"
                                 z3="0.62649792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26678145"
                                 y3="0.08475659"
                                 z3="-0.56243137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6672503"
                                 y3="1.3145468"
                                 z3="0.14213687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10077627"
                                 y3="-3.20720318"
                                 z3="-0.12377556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59043937"
                                 y3="-2.72062699"
                                 z3="1.90262748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35376972"
                                 y3="0.16721217"
                                 z3="-1.71817263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40565834"
                                 y3="-4.02404886"
                                 z3="1.56401565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.8126847"
                                 y3="-3.82538523"
                                 z3="2.19604321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.81151748"
                                 y3="1.31514854"
                                 z3="0.94312613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91232642"
                                 y3="2.48157653"
                                 z3="0.04034288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.18501372"
                                 y3="2.45634685"
                                 z3="1.6281399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.29024058"
                                 y3="3.6218284"
                                 z3="0.7328159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.42573349"
                                 y3="3.61480687"
                                 z3="1.52611545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.9512673"
                                 y3="-0.47336662"
                                 z3="-3.55852467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.42235938"
                                 y3="1.72635795"
                                 z3="0.21309066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.77841065"
                                 y3="0.21590023"
                                 z3="0.84996772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.49760875"
                                 y3="0.66127252"
                                 z3="-0.83975562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.56034965"
                                 y3="1.48450472"
                                 z3="2.71285913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.41750226"
                                 y3="2.76751191"
                                 z3="2.29257777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14766995"
                                 y3="3.03202381"
                                 z3="2.11118717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01468442"
                                 y3="2.65348138"
                                 z3="-1.40968191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18668167"
                                 y3="3.53087052"
                                 z3="-0.12148053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.93577463"
                                 y3="3.67199442"
                                 z3="-0.3007872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.20913171"
                                 y3="-0.14593562"
                                 z3="-0.17587147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.92835951"
                                 y3="-3.37681015"
                                 z3="0.57365648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06241972"
                                 y3="-4.05364799"
                                 z3="-0.81286025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.53352378"
                                 y3="-2.55298906"
                                 z3="2.39486984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02831251"
                                 y3="-4.87810674"
                                 z3="1.79644246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.16161892"
                                 y3="-4.53586165"
                                 z3="2.93417953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.40775682"
                                 y3="0.41659194"
                                 z3="1.02213361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.01156168"
                                 y3="2.50069604"
                                 z3="-0.5574936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.0761598"
                                 y3="2.44435446"
                                 z3="2.24149333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6889183"
                                 y3="4.51735921"
                                 z3="0.65199409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.7211268"
                                 y3="4.50712915"
                                 z3="2.06185224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.77016542"
                                 y3="-0.10887128"
                                 z3="-2.94409763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.99927051"
                                 y3="-1.55833009"
                                 z3="-3.60940714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.0378879"
                                 y3="-0.05450926"
                                 z3="-4.55633054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.1293,.9923,.3309;2.3547,-2.08,-.9275;-3.6226,-.6462,1.8115;-1.7225,-.6659,.5353;.0599,-2.0265,.3305;1.6958,-.0506,-2.9897;2.7257,-1.0272,-.1459;.0857,.4955,-1.6999;.6193,.1335,-3.7454;-.329,.4594,-2.9655;-4.3042,1.8004,.5663;-5.5708,1.0455,.1787;-4.3561,2.2883,2.01;-4.095,2.9822,-.3731;-2.9071,-.1494,.9769;-1.098,-1.828,.9467;.794,-3.0796,.6265;2.2668,.0848,-.5624;2.6673,1.3145,.1421;2.1008,-3.2072,-.1238;-1.5904,-2.7206,1.9026;1.3538,.1672,-1.7182;.4057,-4.024,1.564;-.8127,-3.8254,2.196;3.8115,1.3151,.9431;1.9123,2.4816,.0403;4.185,2.4563,1.6281;2.2902,3.6218,.7328;3.4257,3.6148,1.5261;2.9513,-.4734,-3.5585;-6.4224,1.7264,.2131;-5.7784,.2159,.85;-5.4976,.6613,-.8398;-4.5603,1.4845,2.7129;-3.4175,2.7675,2.2926;-5.1477,3.032,2.1112;-4.0147,2.6535,-1.4097;-3.1867,3.5309,-.1215;-4.9358,3.672,-.3008;-1.2091,-.1459,-.1759;2.9284,-3.3768,.5737;2.0624,-4.0536,-.8129;-2.5335,-2.553,2.3949;1.0283,-4.8781,1.7964;-1.1616,-4.5359,2.9342;4.4078,.4166,1.0221;1.0116,2.5007,-.5575;5.0762,2.4444,2.2415;1.6889,4.5174,.652;3.7211,4.5071,2.0619;3.7702,-.1089,-2.9441;2.9993,-1.5583,-3.6094;3.0379,-.0545,-4.5563;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.129293"
                        y3="0.992294"
                        z3="0.330878"/>
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                        x3="2.35473"
                        y3="-2.079956"
                        z3="-0.927494"/>
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                        x3="-3.622609"
                        y3="-0.64623"
                        z3="1.811511"/>
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                        x3="-1.722482"
                        y3="-0.665858"
                        z3="0.535286"/>
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                        x3="0.059889"
                        y3="-2.026509"
                        z3="0.330498"/>
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                        x3="1.695786"
                        y3="-0.050552"
                        z3="-2.989699"/>
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                        id="a7"
                        x3="2.725662"
                        y3="-1.027247"
                        z3="-0.145916"/>
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                        id="a8"
                        x3="0.085692"
                        y3="0.49545"
                        z3="-1.699888"/>
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                        x3="0.619335"
                        y3="0.133466"
                        z3="-3.745436"/>
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                        id="a10"
                        x3="-0.32899"
                        y3="0.459387"
                        z3="-2.965468"/>
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                        id="a11"
                        x3="-4.304174"
                        y3="1.800353"
                        z3="0.566271"/>
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                        id="a12"
                        x3="-5.570762"
                        y3="1.045524"
                        z3="0.178659"/>
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                        id="a13"
                        x3="-4.356093"
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                        z3="2.010043"/>
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                        id="a14"
                        x3="-4.094996"
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                        z3="-0.373104"/>
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                        x3="-2.907061"
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                        x3="-1.098008"
                        y3="-1.827984"
                        z3="0.946705"/>
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                        id="a17"
                        x3="0.793954"
                        y3="-3.079633"
                        z3="0.626498"/>
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                        id="a18"
                        x3="2.266781"
                        y3="0.084757"
                        z3="-0.562431"/>
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                        id="a19"
                        x3="2.66725"
                        y3="1.314547"
                        z3="0.142137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.100776"
                        y3="-3.207203"
                        z3="-0.123776"/>
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                        id="a21"
                        x3="-1.590439"
                        y3="-2.720627"
                        z3="1.902627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.35377"
                        y3="0.167212"
                        z3="-1.718173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.405658"
                        y3="-4.024049"
                        z3="1.564016"/>
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                        id="a24"
                        x3="-0.812685"
                        y3="-3.825385"
                        z3="2.196043"/>
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                        id="a25"
                        x3="3.811517"
                        y3="1.315149"
                        z3="0.943126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.912326"
                        y3="2.481577"
                        z3="0.040343"/>
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                        id="a27"
                        x3="4.185014"
                        y3="2.456347"
                        z3="1.62814"/>
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                        id="a28"
                        x3="2.290241"
                        y3="3.621828"
                        z3="0.732816"/>
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                        id="a29"
                        x3="3.425733"
                        y3="3.614807"
                        z3="1.526115"/>
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                        id="a30"
                        x3="2.951267"
                        y3="-0.473367"
                        z3="-3.558525"/>
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                        id="a31"
                        x3="-6.422359"
                        y3="1.726358"
                        z3="0.213091"/>
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                        id="a32"
                        x3="-5.778411"
                        y3="0.2159"
                        z3="0.849968"/>
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                        id="a33"
                        x3="-5.497609"
                        y3="0.661273"
                        z3="-0.839756"/>
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                        id="a34"
                        x3="-4.56035"
                        y3="1.484505"
                        z3="2.712859"/>
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                        id="a35"
                        x3="-3.417502"
                        y3="2.767512"
                        z3="2.292578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.14767"
                        y3="3.032024"
                        z3="2.111187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.014684"
                        y3="2.653481"
                        z3="-1.409682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.186682"
                        y3="3.530871"
                        z3="-0.121481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.935775"
                        y3="3.671994"
                        z3="-0.300787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.209132"
                        y3="-0.145936"
                        z3="-0.175871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.92836"
                        y3="-3.37681"
                        z3="0.573656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.06242"
                        y3="-4.053648"
                        z3="-0.81286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.533524"
                        y3="-2.552989"
                        z3="2.39487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.028313"
                        y3="-4.878107"
                        z3="1.796442"/>
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                        id="a45"
                        x3="-1.161619"
                        y3="-4.535862"
                        z3="2.93418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.407757"
                        y3="0.416592"
                        z3="1.022134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.011562"
                        y3="2.500696"
                        z3="-0.557494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.07616"
                        y3="2.444354"
                        z3="2.241493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.688918"
                        y3="4.517359"
                        z3="0.651994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.721127"
                        y3="4.507129"
                        z3="2.061852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.770165"
                        y3="-0.108871"
                        z3="-2.944098"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.999271"
                        y3="-1.55833"
                        z3="-3.609407"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.037888"
                        y3="-0.054509"
                        z3="-4.556331"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.1293,.9923,.3309;2.3547,-2.08,-.9275;-3.6226,-.6462,1.8115;-1.7225,-.6659,.5353;.0599,-2.0265,.3305;1.6958,-.0506,-2.9897;2.7257,-1.0272,-.1459;.0857,.4955,-1.6999;.6193,.1335,-3.7454;-.329,.4594,-2.9655;-4.3042,1.8004,.5663;-5.5708,1.0455,.1787;-4.3561,2.2883,2.01;-4.095,2.9822,-.3731;-2.9071,-.1494,.9769;-1.098,-1.828,.9467;.794,-3.0796,.6265;2.2668,.0848,-.5624;2.6673,1.3145,.1421;2.1008,-3.2072,-.1238;-1.5904,-2.7206,1.9026;1.3538,.1672,-1.7182;.4057,-4.024,1.564;-.8127,-3.8254,2.196;3.8115,1.3151,.9431;1.9123,2.4816,.0403;4.185,2.4563,1.6281;2.2902,3.6218,.7328;3.4257,3.6148,1.5261;2.9513,-.4734,-3.5585;-6.4224,1.7264,.2131;-5.7784,.2159,.85;-5.4976,.6613,-.8398;-4.5603,1.4845,2.7129;-3.4175,2.7675,2.2926;-5.1477,3.032,2.1112;-4.0147,2.6535,-1.4097;-3.1867,3.5309,-.1215;-4.9358,3.672,-.3008;-1.2091,-.1459,-.1759;2.9284,-3.3768,.5737;2.0624,-4.0536,-.8129;-2.5335,-2.553,2.3949;1.0283,-4.8781,1.7964;-1.1616,-4.5359,2.9342;4.4078,.4166,1.0221;1.0116,2.5007,-.5575;5.0762,2.4444,2.2415;1.6889,4.5174,.652;3.7211,4.5071,2.0619;3.7702,-.1089,-2.9441;2.9993,-1.5583,-3.6094;3.0379,-.0545,-4.5563;</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">-1384.97105359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2982.34740654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.31846013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7814.88244054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.56398041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27570253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30464894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000120261201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000120261201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000240522402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.297794607506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.2890 -10.0672 -9.8987 -9.7240 -9.6186 -8.9601 -8.3608 0.1594 1.3964 1.4532 1.6621 1.7973 2.4851 2.8687 3.0751 3.1851 3.5808 3.5918 4.0228 4.0846 4.1741 4.2828 4.3413 4.4528 4.5596 4.6951 4.7845 4.8633 4.9104 5.0100 5.1788 5.3036 5.4428 5.4864 5.6234 5.7002 5.7473 5.8629 5.9831 6.0778 6.2809 6.4532 6.4999 6.5738 6.6293 6.7320 6.8024 6.8384 6.9344 6.9904 7.1331 7.2232 7.3085 7.3339 7.4743 7.6322 7.8610 7.9613 7.9735 8.0888 8.0968 8.2202 8.2651 8.3357 8.4303 8.6223 8.8674 9.0197 9.1126 9.2321 9.2591 9.3034 9.3999 9.5774 9.7638 9.7977 9.8050 9.9204 9.9594 10.1477 10.2597 10.2878 10.4985 10.6061 10.6353 10.7249 10.8283 10.9517 11.0021 11.0832 11.2315 11.2820 11.3705 11.5351 11.6530 11.7168 11.7273 11.9227 12.0175 12.1181 12.2012 12.2501 12.4106 12.4296 12.5029 12.6704 12.6807 12.7943 12.8263 12.8996 13.0296 13.0417 13.2522 13.3601 13.4212 13.5424 13.6136 13.6919 13.7273 13.7655 13.8376 13.9661 14.0174 14.2068 14.2317 14.2589 14.4236 14.4536 14.5306 14.5561 14.6439 14.6633 14.7380 14.8492 14.9391 15.0689 15.1492 15.2029 15.3113 15.3365 15.4294 15.5686 15.6337 15.6707 15.8000 15.8511 15.9465 15.9979 16.1708 16.2792 16.3226 16.3861 16.5748 16.7878 16.8221 16.9727 17.0540 17.3211 17.4715 17.5299 17.8293 17.8477 18.0206 18.1319 18.2333 18.3175 18.5071 18.6372 18.8619 18.8911 19.0515 19.0974 19.1461 19.3259 19.5067 19.7067 19.7738 19.8038 19.9705 20.1855 20.2562 20.4467 20.5023 20.5523 20.7174 20.7349 20.9532 21.1169 21.1878 21.3025 21.3827 21.5201 21.5370 21.6272 21.6531 21.7673 21.8690 22.1106 22.2075 22.3747 22.6062 22.6959 22.8044 22.8506 23.0132 23.0424 23.1874 23.3343 23.4226 23.5355 23.6855 23.8269 23.9271 24.0386 24.2436 24.3244 24.4185 24.4694 24.7234 24.8074 24.8875 25.0314 25.1412 25.2506 25.4833 25.5601 25.6316 25.7709 25.9048 26.0491 26.1081 26.3140 26.5201 26.7399 26.8630 26.9338 27.0808 27.2043 27.3894 27.5090 27.6676 27.7642 27.8887 27.9498 28.0709 28.3494 28.4903 28.6558 28.7033 28.7804 28.9289 28.9754 29.0265 29.0750 29.1848 29.3106 29.3794 29.6335 29.7544 29.8449 29.8854 30.0318 30.2978 30.3933 30.4981 30.6017 30.7119 30.8291 31.0052 31.1089 31.1895 31.3287 31.4122 31.5306 31.7597 31.8812 32.0792 32.2747 32.3315 32.3492 32.5595 32.6126 32.6776 32.7472 32.8944 33.1689 33.2522 33.4108 33.5788 33.6622 33.7705 33.9262 34.0652 34.3499 34.4651 34.5475 34.6425 34.7560 34.9265 35.0101 35.1136 35.1710 35.3577 35.4530 35.5455 35.6694 35.8916 36.1198 36.1739 36.2780 36.4338 36.6347 36.8817 37.0531 37.2695 37.3113 37.4190 37.5177 37.6921 37.9284 37.9784 38.2966 38.3736 38.4196 38.5203 38.6368 38.7155 38.9282 39.1751 39.2205 39.4294 39.4708 39.4821 39.6251 39.7181 39.8837 39.9707 40.1090 40.2549 40.3271 40.4101 40.4916 40.7483 40.8630 41.0442 41.2118 41.3286 41.5248 41.6136 41.7429 41.8109 41.9058 42.1054 42.2129 42.3337 42.4770 42.5090 42.7068 42.7688 42.8477 42.9235 43.1631 43.2173 43.4032 43.4654 43.5370 43.6825 43.8585 43.8830 44.2243 44.2559 44.3177 44.3664 44.4958 44.6186 44.8431 44.9248 45.1068 45.1681 45.3132 45.4586 45.5033 45.6640 45.7933 45.9332 46.1137 46.2951 46.3436 46.4662 46.5776 46.6095 46.7477 46.9426 47.0166 47.1680 47.3624 47.4139 47.5952 47.7781 47.9159 48.0289 48.1328 48.2653 48.4669 48.5970 48.6779 48.9469 49.0621 49.1555 49.2521 49.4972 49.5921 49.6597 49.8731 50.0143 50.1550 50.4314 50.4876 50.8880 50.9910 51.1245 51.2540 51.4029 51.6029 51.7903 51.8954 52.1573 52.2817 52.3985 52.4790 52.6846 53.1387 53.4113 53.7821 53.9044 54.0989 54.3771 54.9068 54.9557 55.4192 55.4201 55.8685 56.1151 56.2947 56.5015 56.6759 56.8775 56.9109 57.0033 57.4051 57.5214 57.7577 57.8236 58.1807 58.2414 58.3912 58.4483 58.5712 58.6899 58.9724 59.0533 59.1641 59.5787 59.6577 60.1148 60.1301 60.2126 60.3118 60.3470 60.9799 61.5105 61.7204 62.0019 62.2114 62.4342 62.6272 62.7128 62.8388 63.1560 63.3529 63.6830 63.7480 64.1707 64.2934 64.3470 64.5883 64.7849 65.0179 65.0477 65.2532 65.5660 65.7308 65.9414 66.2337 66.6817 67.0026 67.0206 67.2335 67.4519 67.5173 67.7727 67.8970 68.3159 68.4255 68.4509 68.6655 68.9328 69.1304 69.2504 69.4858 69.7699 69.7789 69.9629 70.1228 70.9150 71.0027 71.2498 71.3120 71.4098 71.4724 72.0038 72.1167 72.1949 72.5337 72.7386 72.9806 73.0739 73.2020 73.4324 73.5417 73.8526 74.1779 74.2658 74.4878 74.6950 74.9686 75.2153 75.2454 75.4071 75.6006 75.7116 76.0611 76.1617 76.4750 76.6402 76.7620 76.9231 77.1216 77.2422 77.3805 77.4348 77.6202 77.6755 77.8063 77.8449 78.0321 78.2303 78.4241 78.6062 78.8072 78.9717 79.0835 79.3322 79.4024 79.4293 79.5305 79.7343 79.7923 79.9256 80.0157 80.2341 80.3546 80.4763 80.5081 80.8186 80.8770 81.1166 81.1556 81.2947 81.5341 81.5921 81.8977 81.9697 82.0549 82.1653 82.3026 82.3564 82.6392 82.8908 82.9504 83.0610 83.2023 83.3858 83.4955 83.6162 83.7259 83.7683 83.9553 84.1362 84.3101 84.3786 84.4098 84.6148 84.7385 84.8057 84.8864 85.0447 85.1479 85.2700 85.3322 85.4129 85.5017 85.6404 85.7460 85.8852 85.9538 86.1030 86.2046 86.4756 86.4797 86.5892 86.8226 86.8306 86.8948 87.1135 87.1652 87.3281 87.5224 87.7066 87.8284 87.9832 88.0944 88.2081 88.2788 88.4286 88.5951 88.6800 88.8355 88.9140 89.0616 89.1614 89.2654 89.4127 89.4260 89.7047 89.7652 90.0080 90.0928 90.2426 90.2675 90.4351 90.4557 90.8823 91.0367 91.0638 91.2517 91.4779 91.5087 91.6920 91.7988 91.9184 91.9378 92.0663 92.1424 92.2604 92.2946 92.4766 92.5720 92.7478 92.8531 93.0022 93.0774 93.1597 93.2531 93.3528 93.3961 93.5307 93.6209 93.8993 94.0115 94.2096 94.2418 94.3277 94.4073 94.4179 94.6775 94.9256 94.9734 95.1586 95.2186 95.2673 95.4084 95.5152 95.6650 95.8382 95.9343 96.1317 96.2790 96.3934 96.5484 96.6946 96.8511 96.9143 97.1040 97.2781 97.3416 97.6211 97.6789 97.8367 97.9012 98.0384 98.1469 98.2270 98.4771 98.5515 98.7363 98.8176 98.9694 99.0467 99.1422 99.2033 99.3294 99.4803 99.7893 99.8971 100.0368 100.1269 100.1568 100.3716 100.4795 100.6274 100.7632 101.0444 101.1296 101.2646 101.4864 101.8513 101.9087 101.9776 102.2480 102.4438 102.5357 102.7121 102.8306 102.9496 103.2077 103.4047 103.4596 103.8267 103.8603 103.9052 103.9943 104.2048 104.4146 104.6438 104.8125 104.9019 104.9863 105.0722 105.1636 105.2981 105.3766 105.4038 105.5376 105.7702 105.9734 105.9801 106.1792 106.3288 106.4304 106.4623 106.5414 106.5958 106.7830 106.8467 107.0750 107.3266 107.5079 107.5260 107.7828 107.8630 107.8698 108.2317 108.4488 108.5302 108.6441 108.8796 109.0145 109.1646 109.2189 109.3699 109.4825 109.5792 109.7096 109.8472 109.9922 110.0738 110.2338 110.4383 110.4715 110.7051 110.9394 111.2242 111.3166 111.4237 111.5806 111.6125 111.8085 111.8266 112.0874 112.2196 112.6502 112.7912 112.9604 113.0979 113.2362 113.3822 113.4798 113.6694 113.9189 114.0279 114.1045 114.2913 114.4541 114.6021 114.6744 114.7517 114.8509 114.9885 115.1132 115.2200 115.3854 115.4424 115.7338 115.8752 115.9529 116.0981 116.1624 116.3007 116.3760 116.5665 116.6674 116.6898 116.9106 117.1359 117.2049 117.2872 117.3926 117.5765 117.7235 117.8330 117.9900 118.0777 118.0966 118.2730 118.3526 118.4108 118.4226 118.8954 118.9697 119.1158 119.4329 119.5322 119.7767 120.0684 120.1722 120.4177 120.6187 120.8302 120.9581 121.1144 121.8975 122.0251 122.0959 122.2610 122.4182 122.5178 122.6327 122.7552 123.0079 123.1025 123.3509 123.5465 123.6663 123.8204 124.3913 124.5426 124.9928 125.1084 125.4451 125.8179 126.0600 126.2454 126.5746 126.6932 126.7910 126.8341 127.1112 127.8037 128.0844 128.1648 128.3135 128.5623 128.5901 128.6528 129.0359 129.1062 129.2153 129.2932 129.4654 129.5247 129.7314 129.9534 130.1581 130.2578 130.3663 130.5571 130.6969 130.7930 131.1098 131.2017 131.3722 131.4762 131.7251 131.8920 132.0967 132.2050 132.3297 132.5303 132.6635 132.8093 132.9654 133.0809 133.2626 133.4610 133.6885 133.8208 133.9242 134.1375 134.1791 134.2746 134.3038 134.5736 134.8442 135.0074 135.0615 135.4444 135.7546 136.0689 136.5529 136.7292 136.9467 137.0908 137.2871 137.3465 137.6127 137.9993 138.1179 138.2552 138.5084 138.6363 138.7715 138.8997 139.2763 139.8667 140.0341 140.3537 140.4931 140.6582 140.7545 140.8346 141.4051 141.5408 142.0606 142.2232 142.3382 142.4603 142.8320 142.9433 143.0861 143.1624 143.3572 143.4980 143.8255 144.2977 144.3538 144.8039 144.8337 145.1128 145.1612 145.2461 145.5032 145.5690 145.7582 145.8407 146.0329 146.0908 146.1023 146.2678 146.5229 146.6531 146.7204 147.0514 147.2109 147.2673 147.5315 147.7644 148.0444 148.1716 148.3207 148.4437 148.7736 148.8568 148.9555 148.9828 149.0163 149.1739 149.2076 149.3858 149.5715 149.8511 149.9495 150.0229 150.1637 150.3021 150.7008 150.9665 151.0886 151.1547 151.3456 151.8315 151.9402 152.1412 152.4405 152.5919 152.7302 152.8195 153.3587 153.7367 153.8182 153.9549 154.2945 154.8573 155.0625 155.1799 155.4358 155.5520 156.0593 156.2011 156.3202 156.6383 156.8271 157.0931 157.2232 157.5066 157.7993 157.8718 158.2470 158.3445 158.5493 158.6879 158.8963 159.1068 159.2253 159.3806 159.9505 160.4104 161.1450 161.5773 161.6639 161.9026 162.0484 162.6728 162.9769 164.0491 164.2683 164.6993 164.9000 166.0706 167.7134 168.0589 168.4696 169.3180 169.6578 169.7443 170.7226 171.1982 171.6832 171.7393 172.3111 173.7300 173.8326 174.9812 178.3291 178.3397 179.2861 179.6079 180.3552 180.9610 182.7912 184.4857 185.4776 186.5122 187.2768 187.6438 188.3586 188.6634 188.7657 189.9922 192.2020 192.9844 194.1534 196.7451 196.8289 197.5581 197.7046 201.6042 203.3326 208.4779 209.5598 216.2949 622.5329 623.2816 626.7145 632.3429 632.8594 633.4310 634.2708 635.0759 637.2085 638.1465 638.6200 640.5660 641.2763 646.6048 646.6789 647.5235 649.0537 649.4693 651.9234 659.2499 873.0522 873.8261 884.8704 885.8466 896.4945 900.3177 905.4910 1199.9719 1210.5135 1215.9432</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">-0.308750 -0.215378 -0.443444 -0.211426 -0.384234 0.090736 -0.101267 -0.254892 -0.147534 -0.082604 0.243447 -0.308232 -0.305694 -0.250572 0.488475 0.296128 0.169838 0.116841 0.012040 0.017054 -0.208874 0.214779 -0.207078 -0.074836 -0.163519 -0.173593 -0.122725 -0.129864 -0.110661 -0.145484 0.084576 0.115083 0.096770 0.115993 0.092236 0.084873 0.103189 0.090103 0.075753 0.219479 0.104920 0.104697 0.147817 0.113550 0.125043 0.122200 0.149532 0.126897 0.128363 0.129070 0.119179 0.122886 0.129116</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">8.3087 8.2154 8.4434 7.2114 7.3842 6.9093 7.1013 7.2549 7.1475 7.0826 5.7566 6.3082 6.3057 6.2506 5.5115 5.7039 5.8302 5.8832 5.9880 5.9829 6.2089 5.7852 6.2071 6.0748 6.1635 6.1736 6.1227 6.1299 6.1107 6.1455 0.9154 0.8849 0.9032 0.8840 0.9078 0.9151 0.8968 0.9099 0.9242 0.7805 0.8951 0.8953 0.8522 0.8864 0.8750 0.8778 0.8505 0.8731 0.8716 0.8709 0.8808 0.8771 0.8709</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">-0.3087 -0.2154 -0.4434 -0.2114 -0.3842 0.0907 -0.1013 -0.2549 -0.1475 -0.0826 0.2434 -0.3082 -0.3057 -0.2506 0.4885 0.2961 0.1698 0.1168 0.0120 0.0171 -0.2089 0.2148 -0.2071 -0.0748 -0.1635 -0.1736 -0.1227 -0.1299 -0.1107 -0.1455 0.0846 0.1151 0.0968 0.1160 0.0922 0.0849 0.1032 0.0901 0.0758 0.2195 0.1049 0.1047 0.1478 0.1136 0.1250 0.1222 0.1495 0.1269 0.1284 0.1291 0.1192 0.1229 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1203 1.9916 2.0612 3.1973 3.0348 3.3294 2.8799 2.8121 2.7950 2.8731 3.8857 3.9112 3.9081 3.9112 4.2686 4.0385 3.8260 3.8479 3.7484 3.9604 4.0009 3.9301 3.9709 3.9687 4.0214 3.9778 3.9582 3.9781 3.9603 3.8552 1.0060 1.0201 1.0088 1.0206 1.0091 1.0061 1.0115 1.0117 1.0092 1.0391 1.0075 0.9918 1.0328 1.0062 1.0016 1.0344 1.0242 1.0026 1.0033 0.9992 0.9947 0.9960 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1203 1.9916 2.0612 3.1973 3.0348 3.3294 2.8799 2.8121 2.7950 2.8731 3.8857 3.9112 3.9081 3.9112 4.2686 4.0385 3.8260 3.8479 3.7484 3.9604 4.0009 3.9301 3.9709 3.9687 4.0214 3.9778 3.9582 3.9781 3.9603 3.8552 1.0060 1.0201 1.0088 1.0206 1.0091 1.0061 1.0115 1.0117 1.0092 1.0391 1.0075 0.9918 1.0328 1.0062 1.0016 1.0344 1.0242 1.0026 1.0033 0.9992 0.9947 0.9960 1.0036</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">0.8856 1.1743 0.8994 0.9649 1.8579 1.1838 1.0829 0.9043 1.4136 1.4505 1.0543 1.2926 0.8922 1.8181 1.1708 1.4263 1.4889 0.1130 0.9637 0.9626 0.9545 0.9811 0.9877 0.9895 0.9887 0.9887 0.9816 0.9886 0.9886 0.9887 1.4002 0.9234 1.4077 0.9778 0.9503 1.3836 1.3923 1.0257 0.9691 1.4686 0.9492 1.4213 0.9751 0.9780 1.4888 0.9521 1.4680 0.9337 1.4111 0.9767 1.4385 0.9743 0.9740 0.9704 0.9706 0.9750</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">-0.027847940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998901528657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.10417 16.99603 1.89187 12.34223 -12.30954 0.03269 6.49386 -6.43349 0.06037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
