<?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="-3.422032"
                        y3="1.036755"
                        z3="0.877858"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.100348"
                        y3="-2.037505"
                        z3="-0.876297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.925098"
                        y3="-0.78087"
                        z3="2.132554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.994393"
                        y3="-0.619234"
                        z3="0.922764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.209422"
                        y3="-1.946096"
                        z3="0.536674"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.420239"
                        y3="-0.157188"
                        z3="-3.05901"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.388707"
                        y3="-0.934231"
                        z3="-0.143692"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.499654"
                        y3="0.342842"
                        z3="-3.141833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.76087"
                        y3="-0.059641"
                        z3="-4.336891"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.998524"
                        y3="0.235177"
                        z3="-4.371505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.610423"
                        y3="1.80781"
                        z3="1.199391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.659286"
                        y3="2.130286"
                        z3="2.688054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.41502"
                        y3="3.087409"
                        z3="0.396118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.870057"
                        y3="1.087984"
                        z3="0.732686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.201522"
                        y3="-0.170158"
                        z3="1.389297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.350348"
                        y3="-1.814585"
                        z3="1.204072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.537374"
                        y3="-3.017749"
                        z3="0.728492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.574289"
                        y3="0.108963"
                        z3="-0.849781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.831933"
                        y3="1.376319"
                        z3="-0.141052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.839698"
                        y3="-3.124582"
                        z3="-0.029874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.818171"
                        y3="-2.780978"
                        z3="2.092779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.508961"
                        y3="0.093838"
                        z3="-2.322708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.169485"
                        y3="-4.035825"
                        z3="1.596874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.030151"
                        y3="-3.903022"
                        z3="2.274245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.512975"
                        y3="2.426065"
                        z3="-0.754017"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.37617"
                        y3="1.53434"
                        z3="1.16966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.738661"
                        y3="3.607373"
                        z3="-0.063909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.601561"
                        y3="2.716421"
                        z3="1.85061"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.283626"
                        y3="3.758284"
                        z3="1.235977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.060412"
                        y3="-0.447365"
                        z3="-2.674619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.470645"
                        y3="2.834163"
                        z3="2.877025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.732274"
                        y3="2.6035"
                        z3="3.015772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.835354"
                        y3="1.248177"
                        z3="3.299085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.502513"
                        y3="3.607025"
                        z3="0.690858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.360896"
                        y3="2.881886"
                        z3="-0.673554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.253502"
                        y3="3.76284"
                        z3="0.564499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.724658"
                        y3="1.757565"
                        z3="0.837423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.076182"
                        y3="0.191393"
                        z3="1.311913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.796467"
                        y3="0.814561"
                        z3="-0.320949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.472226"
                        y3="-0.006928"
                        z3="0.315215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.663465"
                        y3="-3.267985"
                        z3="0.677743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.815247"
                        y3="-3.997806"
                        z3="-0.685262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.749523"
                        y3="-2.659165"
                        z3="2.619117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.802197"
                        y3="-4.902288"
                        z3="1.738345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.357069"
                        y3="-4.674714"
                        z3="2.958722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.889241"
                        y3="2.315089"
                        z3="-1.761838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.835638"
                        y3="0.7273"
                        z3="1.645766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.275607"
                        y3="4.411853"
                        z3="-0.548418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.237016"
                        y3="2.829181"
                        z3="2.863145"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.456195"
                        y3="4.68416"
                        z3="1.768506"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.575189"
                        y3="0.412826"
                        z3="-2.876283"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.297947"
                        y3="-1.298176"
                        z3="-3.247901"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.020887"
                        y3="-0.7018"
                        z3="-1.619534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-3.422,1.0368,.8779;2.1003,-2.0375,-.8763;-3.9251,-.7809,2.1326;-1.9944,-.6192,.9228;-.2094,-1.9461,.5367;1.4202,-.1572,-3.059;2.3887,-.9342,-.1437;3.4997,.3428,-3.1418;1.7609,-.0596,-4.3369;2.9985,.2352,-4.3715;-4.6104,1.8078,1.1994;-4.6593,2.1303,2.6881;-4.415,3.0874,.3961;-5.8701,1.088,.7327;-3.2015,-.1702,1.3893;-1.3503,-1.8146,1.2041;.5374,-3.0177,.7285;2.5743,.109,-.8498;2.8319,1.3763,-.1411;1.8397,-3.1246,-.0299;-1.8182,-2.781,2.0928;2.509,.0938,-2.3227;.1695,-4.0358,1.5969;-1.0302,-3.903,2.2742;3.513,2.4261,-.754;2.3762,1.5343,1.1697;3.7387,3.6074,-.0639;2.6016,2.7164,1.8506;3.2836,3.7583,1.236;.0604,-.4474,-2.6746;-5.4706,2.8342,2.877;-3.7323,2.6035,3.0158;-4.8354,1.2482,3.2991;-3.5025,3.607,.6909;-4.3609,2.8819,-.6736;-5.2535,3.7628,.5645;-6.7247,1.7576,.8374;-6.0762,.1914,1.3119;-5.7965,.8146,-.3209;-1.4722,-.0069,.3152;2.6635,-3.268,.6777;1.8152,-3.9978,-.6853;-2.7495,-2.6592,2.6191;.8022,-4.9023,1.7383;-1.3571,-4.6747,2.9587;3.8892,2.3151,-1.7618;1.8356,.7273,1.6458;4.2756,4.4119,-.5484;2.237,2.8292,2.8631;3.4562,4.6842,1.7685;-.5752,.4128,-2.8763;-.2979,-1.2982,-3.2479;.0209,-.7018,-1.6195;</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">2894.0647793371 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">7.632e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-3.42203167"
                                 y3="1.03675494"
                                 z3="0.87785755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.10034765"
                                 y3="-2.03750533"
                                 z3="-0.87629737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.92509838"
                                 y3="-0.78086956"
                                 z3="2.13255406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.99439335"
                                 y3="-0.61923359"
                                 z3="0.92276351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.20942213"
                                 y3="-1.94609635"
                                 z3="0.53667443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.42023927"
                                 y3="-0.15718826"
                                 z3="-3.05900985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.38870746"
                                 y3="-0.93423131"
                                 z3="-0.14369156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.4996542"
                                 y3="0.34284217"
                                 z3="-3.14183323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.76086953"
                                 y3="-0.05964086"
                                 z3="-4.33689145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.99852399"
                                 y3="0.23517652"
                                 z3="-4.37150465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.61042311"
                                 y3="1.80781013"
                                 z3="1.19939102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.65928575"
                                 y3="2.13028642"
                                 z3="2.68805353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.41502014"
                                 y3="3.08740921"
                                 z3="0.39611778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.87005656"
                                 y3="1.08798434"
                                 z3="0.73268598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20152186"
                                 y3="-0.17015753"
                                 z3="1.38929726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35034764"
                                 y3="-1.81458481"
                                 z3="1.20407202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.53737417"
                                 y3="-3.01774903"
                                 z3="0.72849183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57428856"
                                 y3="0.10896285"
                                 z3="-0.84978137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83193284"
                                 y3="1.37631921"
                                 z3="-0.14105153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83969846"
                                 y3="-3.12458196"
                                 z3="-0.02987404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81817141"
                                 y3="-2.78097839"
                                 z3="2.09277858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.50896104"
                                 y3="0.0938382"
                                 z3="-2.32270788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.16948548"
                                 y3="-4.03582471"
                                 z3="1.59687422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.03015134"
                                 y3="-3.90302181"
                                 z3="2.27424459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.51297468"
                                 y3="2.42606505"
                                 z3="-0.75401697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.37617046"
                                 y3="1.53434033"
                                 z3="1.16965996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.73866125"
                                 y3="3.60737303"
                                 z3="-0.06390855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.60156128"
                                 y3="2.71642087"
                                 z3="1.85060959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.28362555"
                                 y3="3.75828419"
                                 z3="1.23597689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.0604125"
                                 y3="-0.44736546"
                                 z3="-2.67461933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.47064538"
                                 y3="2.83416274"
                                 z3="2.8770247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73227383"
                                 y3="2.60349952"
                                 z3="3.01577237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.83535426"
                                 y3="1.24817701"
                                 z3="3.29908501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50251333"
                                 y3="3.60702464"
                                 z3="0.6908585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.36089575"
                                 y3="2.88188595"
                                 z3="-0.67355363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.25350214"
                                 y3="3.76283981"
                                 z3="0.56449882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.72465766"
                                 y3="1.75756467"
                                 z3="0.83742342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.07618184"
                                 y3="0.19139289"
                                 z3="1.31191316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.79646731"
                                 y3="0.81456115"
                                 z3="-0.32094882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.47222556"
                                 y3="-0.00692816"
                                 z3="0.31521548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.66346464"
                                 y3="-3.26798535"
                                 z3="0.67774265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.81524704"
                                 y3="-3.99780577"
                                 z3="-0.68526154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7495234"
                                 y3="-2.65916476"
                                 z3="2.61911738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80219651"
                                 y3="-4.90228793"
                                 z3="1.73834505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35706867"
                                 y3="-4.67471437"
                                 z3="2.9587221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.88924091"
                                 y3="2.31508949"
                                 z3="-1.7618383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.83563818"
                                 y3="0.72730036"
                                 z3="1.64576604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.27560664"
                                 y3="4.41185272"
                                 z3="-0.54841781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.23701596"
                                 y3="2.82918092"
                                 z3="2.86314457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.45619517"
                                 y3="4.68415986"
                                 z3="1.76850597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.57518913"
                                 y3="0.41282568"
                                 z3="-2.87628262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.29794668"
                                 y3="-1.29817629"
                                 z3="-3.24790059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.02088744"
                                 y3="-0.70179978"
                                 z3="-1.61953429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" 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:-3.422,1.0368,.8779;2.1003,-2.0375,-.8763;-3.9251,-.7809,2.1326;-1.9944,-.6192,.9228;-.2094,-1.9461,.5367;1.4202,-.1572,-3.059;2.3887,-.9342,-.1437;3.4997,.3428,-3.1418;1.7609,-.0596,-4.3369;2.9985,.2352,-4.3715;-4.6104,1.8078,1.1994;-4.6593,2.1303,2.6881;-4.415,3.0874,.3961;-5.8701,1.088,.7327;-3.2015,-.1702,1.3893;-1.3503,-1.8146,1.2041;.5374,-3.0177,.7285;2.5743,.109,-.8498;2.8319,1.3763,-.1411;1.8397,-3.1246,-.0299;-1.8182,-2.781,2.0928;2.509,.0938,-2.3227;.1695,-4.0358,1.5969;-1.0302,-3.903,2.2742;3.513,2.4261,-.754;2.3762,1.5343,1.1697;3.7387,3.6074,-.0639;2.6016,2.7164,1.8506;3.2836,3.7583,1.236;.0604,-.4474,-2.6746;-5.4706,2.8342,2.877;-3.7323,2.6035,3.0158;-4.8354,1.2482,3.2991;-3.5025,3.607,.6909;-4.3609,2.8819,-.6736;-5.2535,3.7628,.5645;-6.7247,1.7576,.8374;-6.0762,.1914,1.3119;-5.7965,.8146,-.3209;-1.4722,-.0069,.3152;2.6635,-3.268,.6777;1.8152,-3.9978,-.6853;-2.7495,-2.6592,2.6191;.8022,-4.9023,1.7383;-1.3571,-4.6747,2.9587;3.8892,2.3151,-1.7618;1.8356,.7273,1.6458;4.2756,4.4119,-.5484;2.237,2.8292,2.8631;3.4562,4.6842,1.7685;-.5752,.4128,-2.8763;-.2979,-1.2982,-3.2479;.0209,-.7018,-1.6195;</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="-3.422032"
                        y3="1.036755"
                        z3="0.877858"/>
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                        x3="2.100348"
                        y3="-2.037505"
                        z3="-0.876297"/>
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                        x3="-3.925098"
                        y3="-0.78087"
                        z3="2.132554"/>
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                        x3="-1.994393"
                        y3="-0.619234"
                        z3="0.922764"/>
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                        x3="-0.209422"
                        y3="-1.946096"
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                        x3="1.420239"
                        y3="-0.157188"
                        z3="-3.05901"/>
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                        id="a7"
                        x3="2.388707"
                        y3="-0.934231"
                        z3="-0.143692"/>
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                        id="a8"
                        x3="3.499654"
                        y3="0.342842"
                        z3="-3.141833"/>
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                        x3="1.76087"
                        y3="-0.059641"
                        z3="-4.336891"/>
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                        id="a10"
                        x3="2.998524"
                        y3="0.235177"
                        z3="-4.371505"/>
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                        id="a11"
                        x3="-4.610423"
                        y3="1.80781"
                        z3="1.199391"/>
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                        id="a12"
                        x3="-4.659286"
                        y3="2.130286"
                        z3="2.688054"/>
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                        x3="-4.41502"
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                        id="a14"
                        x3="-5.870057"
                        y3="1.087984"
                        z3="0.732686"/>
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                        x3="-3.201522"
                        y3="-0.170158"
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                        x3="-1.350348"
                        y3="-1.814585"
                        z3="1.204072"/>
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                        id="a17"
                        x3="0.537374"
                        y3="-3.017749"
                        z3="0.728492"/>
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                        id="a18"
                        x3="2.574289"
                        y3="0.108963"
                        z3="-0.849781"/>
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                        id="a19"
                        x3="2.831933"
                        y3="1.376319"
                        z3="-0.141052"/>
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                        id="a20"
                        x3="1.839698"
                        y3="-3.124582"
                        z3="-0.029874"/>
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                        id="a21"
                        x3="-1.818171"
                        y3="-2.780978"
                        z3="2.092779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.508961"
                        y3="0.093838"
                        z3="-2.322708"/>
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                        id="a23"
                        x3="0.169485"
                        y3="-4.035825"
                        z3="1.596874"/>
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                        id="a24"
                        x3="-1.030151"
                        y3="-3.903022"
                        z3="2.274245"/>
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                        id="a25"
                        x3="3.512975"
                        y3="2.426065"
                        z3="-0.754017"/>
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                        id="a26"
                        x3="2.37617"
                        y3="1.53434"
                        z3="1.16966"/>
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                        id="a27"
                        x3="3.738661"
                        y3="3.607373"
                        z3="-0.063909"/>
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                        id="a28"
                        x3="2.601561"
                        y3="2.716421"
                        z3="1.85061"/>
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                        id="a29"
                        x3="3.283626"
                        y3="3.758284"
                        z3="1.235977"/>
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                        x3="0.060412"
                        y3="-0.447365"
                        z3="-2.674619"/>
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                        id="a31"
                        x3="-5.470645"
                        y3="2.834163"
                        z3="2.877025"/>
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                        id="a32"
                        x3="-3.732274"
                        y3="2.6035"
                        z3="3.015772"/>
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                        x3="-4.835354"
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                        z3="3.299085"/>
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                        id="a34"
                        x3="-3.502513"
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                        z3="0.690858"/>
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                        id="a35"
                        x3="-4.360896"
                        y3="2.881886"
                        z3="-0.673554"/>
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                        id="a36"
                        x3="-5.253502"
                        y3="3.76284"
                        z3="0.564499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.724658"
                        y3="1.757565"
                        z3="0.837423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.076182"
                        y3="0.191393"
                        z3="1.311913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.796467"
                        y3="0.814561"
                        z3="-0.320949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.472226"
                        y3="-0.006928"
                        z3="0.315215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.663465"
                        y3="-3.267985"
                        z3="0.677743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.815247"
                        y3="-3.997806"
                        z3="-0.685262"/>
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                        id="a43"
                        x3="-2.749523"
                        y3="-2.659165"
                        z3="2.619117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.802197"
                        y3="-4.902288"
                        z3="1.738345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.357069"
                        y3="-4.674714"
                        z3="2.958722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.889241"
                        y3="2.315089"
                        z3="-1.761838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.835638"
                        y3="0.7273"
                        z3="1.645766"/>
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                        id="a48"
                        x3="4.275607"
                        y3="4.411853"
                        z3="-0.548418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.237016"
                        y3="2.829181"
                        z3="2.863145"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.456195"
                        y3="4.68416"
                        z3="1.768506"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.575189"
                        y3="0.412826"
                        z3="-2.876283"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.297947"
                        y3="-1.298176"
                        z3="-3.247901"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.020887"
                        y3="-0.7018"
                        z3="-1.619534"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-3.422,1.0368,.8779;2.1003,-2.0375,-.8763;-3.9251,-.7809,2.1326;-1.9944,-.6192,.9228;-.2094,-1.9461,.5367;1.4202,-.1572,-3.059;2.3887,-.9342,-.1437;3.4997,.3428,-3.1418;1.7609,-.0596,-4.3369;2.9985,.2352,-4.3715;-4.6104,1.8078,1.1994;-4.6593,2.1303,2.6881;-4.415,3.0874,.3961;-5.8701,1.088,.7327;-3.2015,-.1702,1.3893;-1.3503,-1.8146,1.2041;.5374,-3.0177,.7285;2.5743,.109,-.8498;2.8319,1.3763,-.1411;1.8397,-3.1246,-.0299;-1.8182,-2.781,2.0928;2.509,.0938,-2.3227;.1695,-4.0358,1.5969;-1.0302,-3.903,2.2742;3.513,2.4261,-.754;2.3762,1.5343,1.1697;3.7387,3.6074,-.0639;2.6016,2.7164,1.8506;3.2836,3.7583,1.236;.0604,-.4474,-2.6746;-5.4706,2.8342,2.877;-3.7323,2.6035,3.0158;-4.8354,1.2482,3.2991;-3.5025,3.607,.6909;-4.3609,2.8819,-.6736;-5.2535,3.7628,.5645;-6.7247,1.7576,.8374;-6.0762,.1914,1.3119;-5.7965,.8146,-.3209;-1.4722,-.0069,.3152;2.6635,-3.268,.6777;1.8152,-3.9978,-.6853;-2.7495,-2.6592,2.6191;.8022,-4.9023,1.7383;-1.3571,-4.6747,2.9587;3.8892,2.3151,-1.7618;1.8356,.7273,1.6458;4.2756,4.4119,-.5484;2.237,2.8292,2.8631;3.4562,4.6842,1.7685;-.5752,.4128,-2.8763;-.2979,-1.2982,-3.2479;.0209,-.7018,-1.6195;</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">-1384.96964026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.06477934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4279.03441960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7636.75926972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3357.72485012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26198769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29234743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000070804078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000070804078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000141608156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.293018553816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.5304 -10.4024 -10.2880 -10.0945 -9.4925 -8.9375 -8.8371 0.3281 0.9575 1.2177 1.5311 1.9476 2.4722 2.6684 3.0953 3.1494 3.3633 3.4542 3.6252 3.7827 3.9331 3.9723 4.0873 4.2170 4.4309 4.4753 4.6627 4.7511 4.7742 4.9627 4.9995 5.1604 5.2192 5.3188 5.4299 5.5535 5.6641 5.8216 5.8658 5.9147 6.0447 6.1162 6.1321 6.1968 6.3352 6.4379 6.5088 6.5923 6.7443 6.7863 6.9045 6.9104 7.1949 7.3156 7.3774 7.4823 7.5727 7.7002 7.7935 7.8497 7.9811 8.0859 8.1397 8.2865 8.3725 8.6238 8.7200 8.8292 8.8920 9.0435 9.0888 9.1928 9.3930 9.4648 9.5299 9.6472 9.6894 9.8001 9.8911 9.9406 10.0815 10.1617 10.2738 10.3655 10.4366 10.5953 10.7036 10.7065 10.8210 10.9528 11.1179 11.1937 11.2403 11.2829 11.3673 11.4680 11.5823 11.6275 11.7736 11.8519 11.9508 12.0926 12.1090 12.1444 12.2566 12.4123 12.4891 12.5551 12.6060 12.7856 12.9042 12.9859 13.0294 13.1167 13.3265 13.3738 13.4656 13.5613 13.6036 13.6796 13.7427 13.7759 13.9016 13.9728 14.0442 14.1088 14.1886 14.2233 14.2710 14.3427 14.4287 14.5247 14.5730 14.6684 14.7363 14.8466 14.8831 14.9717 15.0332 15.1087 15.1346 15.2410 15.2867 15.4066 15.5340 15.6476 15.7395 15.8001 15.9551 16.0023 16.0648 16.1219 16.3149 16.5786 16.6014 16.7298 17.0497 17.2305 17.2955 17.4183 17.5176 17.5901 17.6823 17.8280 17.9707 18.0865 18.3009 18.3893 18.5324 18.6066 18.7422 18.9196 18.9528 19.0989 19.2733 19.4440 19.4986 19.6933 19.7477 19.9016 19.9776 20.0058 20.1351 20.3367 20.4253 20.5332 20.6089 20.7688 20.8991 20.9835 21.0336 21.1011 21.2453 21.2807 21.4479 21.5942 21.6096 21.7788 21.8756 21.9487 22.0016 22.0882 22.2679 22.5346 22.6048 22.6877 22.9027 22.9742 23.1490 23.1953 23.3653 23.4571 23.5541 23.6335 23.7170 23.8142 23.9598 24.0928 24.2559 24.5330 24.6352 24.6900 24.8389 24.9639 25.0054 25.1413 25.1892 25.2592 25.5894 25.6823 25.8631 26.0201 26.0927 26.2952 26.5074 26.6654 26.7396 26.8896 27.0063 27.1725 27.2721 27.3675 27.4713 27.5836 27.7531 27.7999 28.0921 28.3361 28.4567 28.5430 28.5886 28.6696 28.8712 28.9888 29.0120 29.0890 29.2307 29.3756 29.5272 29.5494 29.7512 29.7675 29.8234 29.9877 30.1201 30.2043 30.4734 30.5415 30.6597 30.8799 30.9233 30.9749 31.0170 31.3074 31.5286 31.5561 31.7498 31.8891 31.9715 32.0094 32.2173 32.2952 32.3787 32.4411 32.7208 32.8369 32.9477 33.1787 33.2302 33.3792 33.5011 33.6606 33.7042 33.9667 34.0353 34.1414 34.2334 34.3720 34.4858 34.6284 34.7331 34.8214 35.0583 35.3956 35.4248 35.4861 35.7546 35.8714 36.0044 36.2470 36.3279 36.5159 36.6684 36.8572 37.0398 37.0641 37.1776 37.3537 37.4374 37.5752 37.7453 37.8624 37.9641 38.1521 38.2127 38.3636 38.5158 38.5588 38.6380 38.8089 38.9132 39.0025 39.1209 39.1880 39.4910 39.6114 39.6951 39.7597 39.9215 39.9668 40.1596 40.2312 40.5315 40.6149 40.7500 40.8069 41.0264 41.2202 41.3577 41.4508 41.4992 41.7442 41.8686 41.8900 41.9838 42.1595 42.2673 42.3011 42.4349 42.5946 42.7261 42.7478 42.7699 42.9604 43.0740 43.2041 43.2893 43.3937 43.5832 43.7069 43.7917 43.8321 43.9627 44.1285 44.1860 44.2230 44.4674 44.6191 44.8078 44.9017 44.9987 45.0935 45.2204 45.3887 45.4565 45.7267 45.9149 46.0154 46.1224 46.2402 46.3519 46.4625 46.6074 46.7199 46.8039 47.1116 47.1858 47.3015 47.5458 47.5553 47.6716 47.6955 47.8905 48.0778 48.2859 48.4135 48.6383 48.7926 48.8312 48.9930 49.0842 49.2072 49.4280 49.6240 49.7134 49.9101 49.9845 50.0204 50.3191 50.5555 50.7171 50.7738 50.8737 50.9319 51.3886 51.4900 51.7083 51.8934 52.0922 52.2323 52.4826 52.5481 52.9507 53.2472 53.7975 54.1996 54.4088 54.6095 54.8504 55.0248 55.3580 55.4119 55.4863 55.7762 56.0134 56.5549 56.7199 56.7620 57.0173 57.2358 57.4300 57.5605 57.6484 57.8049 57.8244 57.9553 58.0638 58.2103 58.4562 58.7039 58.7547 59.0306 59.1259 59.2691 59.4769 59.6209 59.8809 59.9996 60.3941 60.6326 60.7932 61.1772 61.2242 61.3872 61.6521 61.7913 61.9868 62.4405 62.5336 62.6524 63.0214 63.3852 63.5391 63.6351 63.7836 64.1770 64.4110 64.6036 64.8145 64.9224 65.2949 65.3778 65.5667 65.8365 65.9479 66.3386 66.5719 66.8553 67.3374 67.4042 67.4952 67.7756 67.8281 67.9813 68.1471 68.2113 68.5380 68.6198 68.8066 69.0180 69.1824 69.4417 69.7107 70.2448 70.5452 70.6535 70.7303 70.8360 71.1327 71.3056 71.5463 71.8910 72.1792 72.4143 72.5051 72.6450 72.7072 72.9441 73.3248 73.4408 73.5456 73.6926 74.2920 74.3684 74.4804 74.7041 74.8635 75.2889 75.3936 75.5420 75.7984 75.8311 76.0587 76.1248 76.2741 76.4482 76.6436 76.7934 76.9410 77.0385 77.1461 77.3462 77.5931 77.6666 77.7651 77.8845 78.0599 78.1730 78.4237 78.6251 78.7873 78.8326 78.9504 78.9973 79.1275 79.1729 79.2279 79.3010 79.6235 79.6972 79.8096 80.0112 80.1097 80.2383 80.4013 80.5838 80.6580 80.7433 80.8323 81.0311 81.2284 81.3964 81.4696 81.5893 81.9779 82.0260 82.1413 82.4059 82.4263 82.5386 82.7223 82.9976 83.0779 83.2794 83.3394 83.4339 83.5523 83.7243 83.8065 83.9504 84.1814 84.2478 84.4074 84.4558 84.5324 84.6278 84.7257 84.8672 84.9385 84.9631 85.0664 85.3527 85.4231 85.5465 85.6769 85.8299 85.9189 86.0134 86.1898 86.2253 86.4194 86.5258 86.6457 86.7664 86.8358 86.8660 86.9887 87.1738 87.3550 87.4983 87.7221 87.8752 88.0032 88.1582 88.2338 88.3521 88.3832 88.5793 88.6531 88.7602 88.8530 88.9444 89.1190 89.1931 89.2592 89.3823 89.5349 89.6727 89.8015 89.8335 89.8937 89.9941 90.2696 90.6163 90.7151 90.9194 91.0410 91.1291 91.2340 91.3710 91.4534 91.5672 91.6489 91.7102 91.8217 91.9641 92.1044 92.2514 92.2994 92.4070 92.5575 92.6096 92.8345 92.8433 92.8892 93.1683 93.4035 93.4989 93.5694 93.6822 93.8701 93.9193 94.1001 94.1541 94.3412 94.5263 94.6801 94.7433 94.7747 94.8792 95.0344 95.2883 95.4065 95.5036 95.5912 95.6833 95.7875 95.8276 95.9839 96.1548 96.3384 96.3559 96.7384 96.9294 97.0167 97.0946 97.3211 97.4008 97.5534 97.6108 97.6931 97.8696 97.9772 98.0974 98.1772 98.3099 98.4923 98.6174 98.7454 98.8867 99.0618 99.1474 99.3710 99.4484 99.6061 99.7089 99.7700 99.8120 100.0668 100.2241 100.4793 100.5828 100.7639 100.8960 101.1085 101.2659 101.4059 101.5575 101.6382 101.8180 102.0832 102.2735 102.4039 102.6232 102.7606 103.0169 103.1390 103.1797 103.2636 103.3547 103.5450 103.6446 103.8756 104.0848 104.2545 104.2759 104.3529 104.6513 104.7599 104.9404 105.1324 105.3844 105.4628 105.4773 105.5949 105.6529 105.7980 105.9476 106.1086 106.2702 106.3117 106.4336 106.5265 106.5792 106.7817 106.9101 107.0936 107.2592 107.3512 107.5012 107.5533 107.7354 107.8878 108.0896 108.2043 108.2510 108.4732 108.6590 108.7500 108.8821 108.9922 109.1928 109.2995 109.4997 109.5870 109.9173 109.9695 110.1346 110.3738 110.6117 110.6324 110.8201 110.8836 110.9552 111.0647 111.1393 111.2175 111.3969 111.4136 111.7888 111.8793 111.9490 112.2826 112.3410 112.6376 112.7186 112.8891 113.0008 113.2901 113.3376 113.8916 114.0274 114.1342 114.1998 114.2952 114.3490 114.5016 114.6416 114.8515 114.8815 114.9695 115.1534 115.3161 115.4686 115.5213 115.5734 115.8166 115.8909 116.0155 116.1318 116.1660 116.2246 116.3443 116.6376 116.7900 116.8845 117.0895 117.2245 117.4011 117.4236 117.5234 117.6625 117.7629 117.9627 118.0053 118.3651 118.4967 118.5854 118.8977 118.9757 119.0392 119.1523 119.3109 119.5131 119.7711 120.0162 120.1596 120.5530 120.6214 120.8268 120.9251 121.1975 121.4165 121.7634 121.8525 121.9114 122.1205 122.2473 122.4301 122.5149 122.8545 122.9186 123.1310 123.2308 123.3609 123.9893 124.3975 124.7285 125.1072 125.2474 125.4026 125.8687 125.9822 126.3440 126.3943 126.5366 126.9111 127.1471 127.4439 127.7212 127.8941 128.1015 128.1081 128.4844 128.6962 128.7062 128.8112 128.9224 129.0616 129.2355 129.2987 129.5883 129.6340 129.7985 130.0244 130.0945 130.2299 130.4080 130.6651 130.7382 130.8533 131.0285 131.1495 131.2973 131.4006 131.6563 131.8050 132.0082 132.2684 132.3326 132.3642 132.5788 132.8329 133.0505 133.3162 133.4218 133.4830 133.5576 133.9097 133.9224 134.0010 134.2284 134.4658 134.5625 134.8153 134.9705 135.2269 135.4683 135.5278 135.7704 136.0551 136.1697 136.5732 136.9779 137.2022 137.4170 137.6441 137.7989 137.9038 138.3160 138.4301 138.6921 138.9866 139.1590 139.4785 139.5591 139.9440 140.0765 140.1244 140.2344 140.5379 140.9285 141.4061 141.5433 141.8906 142.0403 142.1835 142.2318 142.3223 142.5761 142.6118 142.9129 143.2815 143.3220 143.9063 144.1761 144.4273 144.4702 144.6435 144.6786 144.7741 144.9645 145.2654 145.3149 145.5123 145.6333 145.7535 145.9012 145.9790 146.1155 146.2122 146.5553 146.7390 146.8870 147.0624 147.5200 147.7778 147.9425 148.0890 148.1296 148.3291 148.3680 148.4575 148.5281 148.5654 148.7843 148.8744 149.1501 149.2958 149.3257 149.4700 149.5150 149.6010 150.2983 150.4296 150.6191 150.6673 150.8513 151.0582 151.3182 151.4604 151.5150 151.8403 152.0374 152.2766 152.7009 152.8768 153.0486 153.2434 153.5037 154.2518 154.4284 154.6569 154.8173 154.9388 155.3833 155.5654 155.9097 155.9218 156.2725 156.3984 156.7109 157.3338 157.3712 157.5743 157.6997 157.8629 157.9169 158.0635 158.3465 158.4935 158.6369 158.7901 159.2201 159.4638 159.7135 160.3889 160.9575 161.0332 161.1339 161.4009 161.9836 162.0476 163.0451 163.6727 164.3285 164.4258 165.0920 165.4356 167.2713 168.0074 168.3024 168.6963 168.9941 169.1808 170.2271 170.8484 171.2920 172.0159 172.8024 173.2536 173.3570 174.8972 177.4020 177.8173 178.7994 179.8837 179.9750 181.2556 182.0231 183.6702 185.6272 185.8334 186.3814 186.9444 187.9562 188.1393 188.5517 189.1109 192.0635 192.5619 193.4196 195.9310 196.9744 197.2661 197.5961 200.8027 203.8552 207.6944 208.8538 216.3037 621.4308 622.3364 626.1233 632.1756 632.5258 633.3998 633.8179 635.1249 637.1175 637.8937 638.4849 640.4365 640.6398 646.0900 646.1559 647.8448 648.2234 648.6711 651.4552 659.2552 872.6977 873.5490 882.9416 884.8002 895.6991 900.1885 904.9425 1198.8672 1210.5999 1214.9234</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">-0.325175 -0.196326 -0.426889 -0.180478 -0.404060 0.076687 -0.092271 -0.202430 -0.145273 -0.081689 0.238155 -0.303985 -0.251421 -0.301086 0.492324 0.311897 0.182464 0.166393 0.003158 -0.010334 -0.200499 0.117032 -0.185387 -0.081609 -0.173181 -0.181095 -0.120862 -0.123421 -0.116298 -0.112518 0.089036 0.094941 0.117469 0.098030 0.095143 0.080942 0.089503 0.118163 0.093508 0.157531 0.109390 0.112553 0.152371 0.120285 0.130503 0.156556 0.125211 0.128824 0.125461 0.127048 0.124715 0.122778 0.058221</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">8.3252 8.1963 8.4269 7.1805 7.4041 6.9233 7.0923 7.2024 7.1453 7.0817 5.7618 6.3040 6.2514 6.3011 5.5077 5.6881 5.8175 5.8336 5.9968 6.0103 6.2005 5.8830 6.1854 6.0816 6.1732 6.1811 6.1209 6.1234 6.1163 6.1125 0.9110 0.9051 0.8825 0.9020 0.9049 0.9191 0.9105 0.8818 0.9065 0.8425 0.8906 0.8874 0.8476 0.8797 0.8695 0.8434 0.8748 0.8712 0.8745 0.8730 0.8753 0.8772 0.9418</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">-0.3252 -0.1963 -0.4269 -0.1805 -0.4041 0.0767 -0.0923 -0.2024 -0.1453 -0.0817 0.2382 -0.3040 -0.2514 -0.3011 0.4923 0.3119 0.1825 0.1664 0.0032 -0.0103 -0.2005 0.1170 -0.1854 -0.0816 -0.1732 -0.1811 -0.1209 -0.1234 -0.1163 -0.1125 0.0890 0.0949 0.1175 0.0980 0.0951 0.0809 0.0895 0.1182 0.0935 0.1575 0.1094 0.1126 0.1524 0.1203 0.1305 0.1566 0.1252 0.1288 0.1255 0.1270 0.1247 0.1228 0.0582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1066 2.0209 2.0746 3.2072 3.0018 3.3426 2.9031 2.9045 2.7752 2.8507 3.8770 3.9081 3.9102 3.9065 4.2693 3.9922 3.8058 3.8799 3.7452 3.9874 3.9957 4.0828 3.9665 3.9789 3.9691 4.0144 3.9629 3.9591 3.9591 3.8518 1.0063 1.0087 1.0189 1.0105 1.0109 1.0103 1.0061 1.0192 1.0090 1.0434 1.0050 0.9931 1.0293 1.0043 1.0010 1.0308 1.0261 1.0029 1.0023 0.9994 0.9963 1.0052 1.0307</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1066 2.0209 2.0746 3.2072 3.0018 3.3426 2.9031 2.9045 2.7752 2.8507 3.8770 3.9081 3.9102 3.9065 4.2693 3.9922 3.8058 3.8799 3.7452 3.9874 3.9957 4.0828 3.9665 3.9789 3.9691 4.0144 3.9629 3.9591 3.9591 3.8518 1.0063 1.0087 1.0189 1.0105 1.0109 1.0103 1.0061 1.0192 1.0090 1.0434 1.0050 0.9931 1.0293 1.0043 1.0010 1.0308 1.0261 1.0029 1.0023 0.9994 0.9963 1.0052 1.0307</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">0.8656 1.1787 0.8981 0.9857 1.8749 1.1662 1.0565 0.9576 1.3867 1.4276 1.0642 1.2717 0.9037 1.8605 1.1695 1.5796 1.4696 0.1140 0.9667 0.9541 0.9683 0.9804 0.9876 0.9878 0.9890 0.9893 0.9873 0.9803 0.9880 0.9871 1.4159 0.9150 1.4115 0.9602 0.9751 1.4055 1.3685 1.0203 0.9748 1.4574 0.9478 1.4277 0.9737 0.9757 1.4669 0.9241 1.4860 0.9616 1.4346 0.9749 1.4121 0.9780 0.9753 0.9798 0.9821 0.9609</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">-0.026446582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996086843727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.92267 28.14180 -1.78087 12.97788 -13.03994 -0.06206 14.44520 -12.63068 1.81452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
