<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.618213"
                        y3="0.728497"
                        z3="-2.769834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.776038"
                        y3="-0.462645"
                        z3="-0.55607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.034892"
                        y3="2.485725"
                        z3="-1.465648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.530853"
                        y3="0.904791"
                        z3="-2.140178"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.328423"
                        y3="0.528373"
                        z3="-1.828642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.376525"
                        y3="-1.699121"
                        z3="2.582629"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.992827"
                        y3="-0.955738"
                        z3="0.425088"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.102865"
                        y3="-2.423628"
                        z3="3.627457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.035807"
                        y3="-2.292136"
                        z3="3.695498"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.99892"
                        y3="-2.720073"
                        z3="4.302537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.0223"
                        y3="1.073585"
                        z3="-2.908084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.182871"
                        y3="2.403601"
                        z3="-3.634128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.5690"
                        y3="-0.058888"
                        z3="-3.76853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.718856"
                        y3="1.07926"
                        z3="-1.552664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.773119"
                        y3="1.476287"
                        z3="-2.067639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.346656"
                        y3="1.338627"
                        z3="-1.565467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.871072"
                        y3="0.811576"
                        z3="-1.348575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.598928"
                        y3="-1.270773"
                        z3="1.500987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.048547"
                        y3="-1.148822"
                        z3="1.766571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.962229"
                        y3="-0.173227"
                        z3="-1.678054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.21279"
                        y3="2.484924"
                        z3="-0.781167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.717507"
                        y3="-1.788061"
                        z3="2.547222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.119129"
                        y3="1.93591"
                        z3="-0.573909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.049622"
                        y3="2.769811"
                        z3="-0.29284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.779957"
                        y3="-2.253348"
                        z3="2.193718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.695914"
                        y3="0.070883"
                        z3="1.58679"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.141859"
                        y3="-2.140085"
                        z3="2.421672"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.054196"
                        y3="0.183353"
                        z3="1.829913"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.781651"
                        y3="-0.923668"
                        z3="2.24137"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.581206"
                        y3="-1.083494"
                        z3="1.690618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.64287"
                        y3="2.398665"
                        z3="-4.582177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.835873"
                        y3="3.245501"
                        z3="-3.039899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.23762"
                        y3="2.565974"
                        z3="-3.859016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.070333"
                        y3="-0.098507"
                        z3="-4.737535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.444015"
                        y3="-1.025692"
                        z3="-3.279722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.633638"
                        y3="0.090438"
                        z3="-3.946273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.794452"
                        y3="1.179374"
                        z3="-1.703059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.393539"
                        y3="1.90096"
                        z3="-0.919832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.5493"
                        y3="0.141212"
                        z3="-1.021968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.431309"
                        y3="0.05731"
                        z3="-2.678053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.51173"
                        y3="-1.082735"
                        z3="-2.083411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.648244"
                        y3="0.232122"
                        z3="-2.424408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.053404"
                        y3="3.122912"
                        z3="-0.566902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.110384"
                        y3="2.149391"
                        z3="-0.198698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.194587"
                        y3="3.654381"
                        z3="0.313586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.284835"
                        y3="-3.199861"
                        z3="2.356774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.137979"
                        y3="0.941819"
                        z3="1.270994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.701457"
                        y3="-3.005526"
                        z3="2.750019"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.545595"
                        y3="1.137758"
                        z3="1.69591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.843953"
                        y3="-0.835862"
                        z3="2.427137"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.622765"
                        y3="-1.609137"
                        z3="0.741164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.547858"
                        y3="-1.126438"
                        z3="2.182601"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.313081"
                        y3="-0.04764"
                        z3="1.49754"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6182,.7285,-2.7698;2.776,-.4626,-.5561;-4.0349,2.4857,-1.4656;-2.5309,.9048,-2.1402;-.3284,.5284,-1.8286;.3765,-1.6991,2.5826;1.9928,-.9557,.4251;2.1029,-2.4236,3.6275;-.0358,-2.2921,3.6955;.9989,-2.7201,4.3025;-6.0223,1.0736,-2.9081;-6.1829,2.4036,-3.6341;-6.569,-.0589,-3.7685;-6.7189,1.0793,-1.5527;-3.7731,1.4763,-2.0676;-1.3467,1.3386,-1.5655;.8711,.8116,-1.3486;2.5989,-1.2708,1.501;4.0485,-1.1488,1.7666;1.9622,-.1732,-1.6781;-1.2128,2.4849,-.7812;1.7175,-1.7881,2.5472;1.1191,1.9359,-.5739;.0496,2.7698,-.2928;4.78,-2.2533,2.1937;4.6959,.0709,1.5868;6.1419,-2.1401,2.4217;6.0542,.1834,1.8299;6.7817,-.9237,2.2414;-.5812,-1.0835,1.6906;-5.6429,2.3987,-4.5822;-5.8359,3.2455,-3.0399;-7.2376,2.566,-3.859;-6.0703,-.0985,-4.7375;-6.444,-1.0257,-3.2797;-7.6336,.0904,-3.9463;-7.7945,1.1794,-1.7031;-6.3935,1.901,-.9198;-6.5493,.1412,-1.022;-2.4313,.0573,-2.6781;1.5117,-1.0827,-2.0834;2.6482,.2321,-2.4244;-2.0534,3.1229,-.5669;2.1104,2.1494,-.1987;.1946,3.6544,.3136;4.2848,-3.1999,2.3568;4.138,.9418,1.271;6.7015,-3.0055,2.75;6.5456,1.1378,1.6959;7.844,-.8359,2.4271;-.6228,-1.6091,.7412;-1.5479,-1.1264,2.1826;-.3131,-.0476,1.4975;</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">2798.3791318359 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">7.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.61821326"
                                 y3="0.72849671"
                                 z3="-2.76983388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77603765"
                                 y3="-0.46264544"
                                 z3="-0.55606965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.03489166"
                                 y3="2.48572459"
                                 z3="-1.46564775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.53085335"
                                 y3="0.90479061"
                                 z3="-2.14017765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.32842294"
                                 y3="0.52837258"
                                 z3="-1.82864196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.37652467"
                                 y3="-1.69912116"
                                 z3="2.58262924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.9928273"
                                 y3="-0.95573841"
                                 z3="0.42508805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.10286465"
                                 y3="-2.42362753"
                                 z3="3.62745742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.03580694"
                                 y3="-2.29213605"
                                 z3="3.69549819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.99892005"
                                 y3="-2.72007338"
                                 z3="4.30253686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.02230005"
                                 y3="1.07358464"
                                 z3="-2.90808427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.18287147"
                                 y3="2.40360131"
                                 z3="-3.63412775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.56899957"
                                 y3="-0.05888761"
                                 z3="-3.76852962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.71885613"
                                 y3="1.07925975"
                                 z3="-1.55266418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.77311912"
                                 y3="1.47628667"
                                 z3="-2.06763865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34665598"
                                 y3="1.33862706"
                                 z3="-1.56546664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.87107174"
                                 y3="0.81157554"
                                 z3="-1.34857476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.5989275"
                                 y3="-1.27077263"
                                 z3="1.5009867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04854749"
                                 y3="-1.14882194"
                                 z3="1.76657092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96222865"
                                 y3="-0.17322718"
                                 z3="-1.67805404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21278951"
                                 y3="2.48492374"
                                 z3="-0.78116664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.71750658"
                                 y3="-1.78806135"
                                 z3="2.54722158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11912853"
                                 y3="1.93590985"
                                 z3="-0.57390879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.04962208"
                                 y3="2.76981066"
                                 z3="-0.29283983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.77995743"
                                 y3="-2.25334753"
                                 z3="2.19371755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.69591388"
                                 y3="0.07088329"
                                 z3="1.58678969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.14185925"
                                 y3="-2.14008494"
                                 z3="2.42167213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.05419588"
                                 y3="0.18335293"
                                 z3="1.82991301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.78165064"
                                 y3="-0.92366834"
                                 z3="2.24136983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.58120632"
                                 y3="-1.08349367"
                                 z3="1.69061762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.64287019"
                                 y3="2.3986648"
                                 z3="-4.58217721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.83587288"
                                 y3="3.24550079"
                                 z3="-3.03989929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.23761959"
                                 y3="2.56597362"
                                 z3="-3.85901632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.07033253"
                                 y3="-0.09850665"
                                 z3="-4.7375353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.44401465"
                                 y3="-1.02569152"
                                 z3="-3.27972171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.63363844"
                                 y3="0.09043807"
                                 z3="-3.94627342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.79445203"
                                 y3="1.17937414"
                                 z3="-1.70305867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.39353897"
                                 y3="1.90095961"
                                 z3="-0.91983239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.5492996"
                                 y3="0.14121196"
                                 z3="-1.02196815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43130876"
                                 y3="0.05731046"
                                 z3="-2.67805327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.51173038"
                                 y3="-1.08273463"
                                 z3="-2.08341093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64824382"
                                 y3="0.23212218"
                                 z3="-2.42440819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.05340406"
                                 y3="3.12291244"
                                 z3="-0.56690233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11038356"
                                 y3="2.14939109"
                                 z3="-0.19869783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.19458659"
                                 y3="3.65438106"
                                 z3="0.31358553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.28483544"
                                 y3="-3.19986107"
                                 z3="2.3567744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.1379787"
                                 y3="0.94181907"
                                 z3="1.27099384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.70145741"
                                 y3="-3.00552551"
                                 z3="2.75001923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.54559528"
                                 y3="1.13775839"
                                 z3="1.6959105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.84395304"
                                 y3="-0.8358622"
                                 z3="2.4271366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.62276475"
                                 y3="-1.60913731"
                                 z3="0.7411636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.54785755"
                                 y3="-1.12643769"
                                 z3="2.18260138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.3130809"
                                 y3="-0.04764006"
                                 z3="1.49754003">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6182,.7285,-2.7698;2.776,-.4626,-.5561;-4.0349,2.4857,-1.4656;-2.5309,.9048,-2.1402;-.3284,.5284,-1.8286;.3765,-1.6991,2.5826;1.9928,-.9557,.4251;2.1029,-2.4236,3.6275;-.0358,-2.2921,3.6955;.9989,-2.7201,4.3025;-6.0223,1.0736,-2.9081;-6.1829,2.4036,-3.6341;-6.569,-.0589,-3.7685;-6.7189,1.0793,-1.5527;-3.7731,1.4763,-2.0676;-1.3467,1.3386,-1.5655;.8711,.8116,-1.3486;2.5989,-1.2708,1.501;4.0485,-1.1488,1.7666;1.9622,-.1732,-1.6781;-1.2128,2.4849,-.7812;1.7175,-1.7881,2.5472;1.1191,1.9359,-.5739;.0496,2.7698,-.2928;4.78,-2.2533,2.1937;4.6959,.0709,1.5868;6.1419,-2.1401,2.4217;6.0542,.1834,1.8299;6.7817,-.9237,2.2414;-.5812,-1.0835,1.6906;-5.6429,2.3987,-4.5822;-5.8359,3.2455,-3.0399;-7.2376,2.566,-3.859;-6.0703,-.0985,-4.7375;-6.444,-1.0257,-3.2797;-7.6336,.0904,-3.9463;-7.7945,1.1794,-1.7031;-6.3935,1.901,-.9198;-6.5493,.1412,-1.022;-2.4313,.0573,-2.6781;1.5117,-1.0827,-2.0834;2.6482,.2321,-2.4244;-2.0534,3.1229,-.5669;2.1104,2.1494,-.1987;.1946,3.6544,.3136;4.2848,-3.1999,2.3568;4.138,.9418,1.271;6.7015,-3.0055,2.75;6.5456,1.1378,1.6959;7.844,-.8359,2.4271;-.6228,-1.6091,.7412;-1.5479,-1.1264,2.1826;-.3131,-.0476,1.4975;</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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                        x3="-4.618213"
                        y3="0.728497"
                        z3="-2.769834"/>
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                        x3="2.776038"
                        y3="-0.462645"
                        z3="-0.55607"/>
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                        x3="-4.034892"
                        y3="2.485725"
                        z3="-1.465648"/>
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                        x3="-2.530853"
                        y3="0.904791"
                        z3="-2.140178"/>
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                        id="a5"
                        x3="-0.328423"
                        y3="0.528373"
                        z3="-1.828642"/>
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                        id="a6"
                        x3="0.376525"
                        y3="-1.699121"
                        z3="2.582629"/>
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                        id="a7"
                        x3="1.992827"
                        y3="-0.955738"
                        z3="0.425088"/>
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                        y3="-2.423628"
                        z3="3.627457"/>
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                        x3="-0.035807"
                        y3="-2.292136"
                        z3="3.695498"/>
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                        id="a10"
                        x3="0.99892"
                        y3="-2.720073"
                        z3="4.302537"/>
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                        x3="-6.0223"
                        y3="1.073585"
                        z3="-2.908084"/>
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                        id="a12"
                        x3="-6.182871"
                        y3="2.403601"
                        z3="-3.634128"/>
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                        id="a14"
                        x3="-6.718856"
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                        z3="-1.552664"/>
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                        z3="-2.067639"/>
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                        x3="-1.346656"
                        y3="1.338627"
                        z3="-1.565467"/>
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                        id="a17"
                        x3="0.871072"
                        y3="0.811576"
                        z3="-1.348575"/>
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                        id="a18"
                        x3="2.598928"
                        y3="-1.270773"
                        z3="1.500987"/>
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                        id="a19"
                        x3="4.048547"
                        y3="-1.148822"
                        z3="1.766571"/>
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                        id="a20"
                        x3="1.962229"
                        y3="-0.173227"
                        z3="-1.678054"/>
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                        id="a21"
                        x3="-1.21279"
                        y3="2.484924"
                        z3="-0.781167"/>
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                        id="a22"
                        x3="1.717507"
                        y3="-1.788061"
                        z3="2.547222"/>
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                        id="a23"
                        x3="1.119129"
                        y3="1.93591"
                        z3="-0.573909"/>
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                        id="a24"
                        x3="0.049622"
                        y3="2.769811"
                        z3="-0.29284"/>
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                        id="a25"
                        x3="4.779957"
                        y3="-2.253348"
                        z3="2.193718"/>
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                        id="a26"
                        x3="4.695914"
                        y3="0.070883"
                        z3="1.58679"/>
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                        id="a27"
                        x3="6.141859"
                        y3="-2.140085"
                        z3="2.421672"/>
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                        id="a28"
                        x3="6.054196"
                        y3="0.183353"
                        z3="1.829913"/>
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                        id="a29"
                        x3="6.781651"
                        y3="-0.923668"
                        z3="2.24137"/>
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                        id="a30"
                        x3="-0.581206"
                        y3="-1.083494"
                        z3="1.690618"/>
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                        id="a31"
                        x3="-5.64287"
                        y3="2.398665"
                        z3="-4.582177"/>
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                        x3="-5.835873"
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                        z3="-3.039899"/>
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                        id="a33"
                        x3="-7.23762"
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                        z3="-3.859016"/>
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                        id="a34"
                        x3="-6.070333"
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                        z3="-4.737535"/>
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                        id="a35"
                        x3="-6.444015"
                        y3="-1.025692"
                        z3="-3.279722"/>
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                        id="a36"
                        x3="-7.633638"
                        y3="0.090438"
                        z3="-3.946273"/>
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                        id="a37"
                        x3="-7.794452"
                        y3="1.179374"
                        z3="-1.703059"/>
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                        id="a38"
                        x3="-6.393539"
                        y3="1.90096"
                        z3="-0.919832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.5493"
                        y3="0.141212"
                        z3="-1.021968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.431309"
                        y3="0.05731"
                        z3="-2.678053"/>
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                        id="a41"
                        x3="1.51173"
                        y3="-1.082735"
                        z3="-2.083411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.648244"
                        y3="0.232122"
                        z3="-2.424408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.053404"
                        y3="3.122912"
                        z3="-0.566902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.110384"
                        y3="2.149391"
                        z3="-0.198698"/>
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                        id="a45"
                        x3="0.194587"
                        y3="3.654381"
                        z3="0.313586"/>
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                        id="a46"
                        x3="4.284835"
                        y3="-3.199861"
                        z3="2.356774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.137979"
                        y3="0.941819"
                        z3="1.270994"/>
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                        id="a48"
                        x3="6.701457"
                        y3="-3.005526"
                        z3="2.750019"/>
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                        id="a49"
                        x3="6.545595"
                        y3="1.137758"
                        z3="1.69591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.843953"
                        y3="-0.835862"
                        z3="2.427137"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.622765"
                        y3="-1.609137"
                        z3="0.741164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.547858"
                        y3="-1.126438"
                        z3="2.182601"/>
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                        id="a53"
                        x3="-0.313081"
                        y3="-0.04764"
                        z3="1.49754"/>
               </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"/>
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                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6182,.7285,-2.7698;2.776,-.4626,-.5561;-4.0349,2.4857,-1.4656;-2.5309,.9048,-2.1402;-.3284,.5284,-1.8286;.3765,-1.6991,2.5826;1.9928,-.9557,.4251;2.1029,-2.4236,3.6275;-.0358,-2.2921,3.6955;.9989,-2.7201,4.3025;-6.0223,1.0736,-2.9081;-6.1829,2.4036,-3.6341;-6.569,-.0589,-3.7685;-6.7189,1.0793,-1.5527;-3.7731,1.4763,-2.0676;-1.3467,1.3386,-1.5655;.8711,.8116,-1.3486;2.5989,-1.2708,1.501;4.0485,-1.1488,1.7666;1.9622,-.1732,-1.6781;-1.2128,2.4849,-.7812;1.7175,-1.7881,2.5472;1.1191,1.9359,-.5739;.0496,2.7698,-.2928;4.78,-2.2533,2.1937;4.6959,.0709,1.5868;6.1419,-2.1401,2.4217;6.0542,.1834,1.8299;6.7817,-.9237,2.2414;-.5812,-1.0835,1.6906;-5.6429,2.3987,-4.5822;-5.8359,3.2455,-3.0399;-7.2376,2.566,-3.859;-6.0703,-.0985,-4.7375;-6.444,-1.0257,-3.2797;-7.6336,.0904,-3.9463;-7.7945,1.1794,-1.7031;-6.3935,1.901,-.9198;-6.5493,.1412,-1.022;-2.4313,.0573,-2.6781;1.5117,-1.0827,-2.0834;2.6482,.2321,-2.4244;-2.0534,3.1229,-.5669;2.1104,2.1494,-.1987;.1946,3.6544,.3136;4.2848,-3.1999,2.3568;4.138,.9418,1.271;6.7015,-3.0055,2.75;6.5456,1.1378,1.6959;7.844,-.8359,2.4271;-.6228,-1.6091,.7412;-1.5479,-1.1264,2.1826;-.3131,-.0476,1.4975;</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">-1384.97073651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.37913184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4183.34986835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7445.53279756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3262.18292922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27753190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30679539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000152255879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000152255879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000304511757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.293817543042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.4877 -10.3002 -10.2363 -9.7208 -9.4519 -9.1224 -8.9111 0.2814 0.9431 1.1293 1.6105 1.7017 2.5254 2.7249 3.0086 3.3534 3.4517 3.7287 3.7715 3.8419 3.9742 4.0825 4.2128 4.3109 4.4053 4.4736 4.6597 4.6927 4.8548 4.8863 5.0427 5.0929 5.1463 5.3557 5.4662 5.5862 5.6857 5.7736 5.8148 6.0567 6.0976 6.1482 6.2225 6.2500 6.3457 6.5073 6.5709 6.7225 6.7749 6.8144 6.9176 6.9931 7.1507 7.1882 7.4156 7.5054 7.6177 7.6382 7.8187 7.9247 8.0579 8.1204 8.2094 8.4009 8.4390 8.5204 8.6761 8.8055 8.9662 8.9767 9.0655 9.1575 9.3291 9.4173 9.4763 9.5410 9.6318 9.6586 9.7567 10.0127 10.0688 10.1872 10.2801 10.3238 10.4902 10.6557 10.7459 10.8763 10.9561 11.0534 11.1312 11.2661 11.3373 11.3861 11.5123 11.6464 11.7571 11.8118 11.8490 11.9170 11.9622 12.0003 12.1320 12.2447 12.3175 12.3978 12.5160 12.5955 12.6908 12.8159 12.9148 12.9679 13.1051 13.2966 13.3607 13.4737 13.5324 13.5848 13.6864 13.7638 13.8120 13.9210 13.9771 14.0448 14.1005 14.1190 14.1684 14.2895 14.3071 14.4402 14.5284 14.5487 14.6803 14.7566 14.8193 14.8514 14.8874 14.9771 15.0123 15.2403 15.2760 15.2942 15.4109 15.6445 15.6907 15.7517 15.7806 15.8474 16.0058 16.0673 16.0906 16.1897 16.2790 16.5162 16.5923 16.7714 16.9797 17.0968 17.2172 17.4128 17.5083 17.5570 17.5963 17.6746 17.7479 17.8528 18.0183 18.2880 18.3223 18.3482 18.5787 18.6914 18.8689 18.9333 19.1785 19.2940 19.3695 19.5863 19.6762 19.8419 19.9702 20.0220 20.1981 20.2711 20.3909 20.5158 20.5878 20.6171 20.7786 20.8522 20.9797 21.0825 21.1772 21.3637 21.4047 21.4943 21.6332 21.6694 21.9322 22.0156 22.0918 22.2507 22.3845 22.5324 22.6072 22.6511 22.9139 22.9762 23.1247 23.3043 23.3936 23.4367 23.5562 23.5737 23.6940 23.8414 23.9694 24.1021 24.1714 24.3384 24.6046 24.7203 24.8297 25.0745 25.1831 25.2397 25.3180 25.5260 25.5690 25.6973 25.7824 25.9253 26.2955 26.4138 26.5326 26.6695 26.6960 26.9066 27.0283 27.1806 27.3618 27.3661 27.4463 27.6366 27.7872 28.0004 28.0753 28.1684 28.2705 28.4884 28.5649 28.6300 28.7574 28.8290 28.9696 29.1740 29.3090 29.3750 29.4081 29.5811 29.6610 29.9874 30.0058 30.0593 30.2288 30.3312 30.6618 30.7559 30.8684 30.9863 31.0658 31.1893 31.3575 31.4180 31.5996 31.9326 31.9506 32.0567 32.2563 32.3817 32.4537 32.5688 32.6977 32.8532 32.9958 33.0321 33.1906 33.4577 33.5084 33.6979 33.8306 34.0329 34.1176 34.2235 34.3638 34.3931 34.5184 34.6833 34.7757 34.8142 34.9035 35.0354 35.2258 35.4003 35.5027 35.6079 35.7121 35.7781 36.1058 36.2045 36.2662 36.4910 36.7187 36.8202 36.8694 37.0340 37.2209 37.3545 37.4662 37.6257 37.7850 37.9193 37.9571 38.0720 38.2412 38.4313 38.5069 38.5448 38.7470 38.8501 38.9925 39.0335 39.1387 39.3864 39.4901 39.5335 39.6861 39.8868 39.9661 40.0290 40.1329 40.3267 40.4612 40.5737 40.6763 40.7793 40.9976 41.0780 41.1487 41.3018 41.3618 41.6928 41.8396 41.9247 42.0026 42.1379 42.2988 42.3441 42.5642 42.6026 42.7279 42.7834 42.8961 43.1406 43.1766 43.2717 43.4281 43.5960 43.7097 43.8463 43.9311 43.9920 44.1405 44.2729 44.3011 44.4910 44.5925 44.6917 44.8746 44.9259 44.9594 45.0682 45.2677 45.4080 45.5675 45.6314 45.8212 45.8394 46.0501 46.1525 46.2540 46.3920 46.4474 46.5461 46.8592 46.9394 47.0639 47.2859 47.3459 47.5687 47.6101 47.6584 47.7977 47.9960 48.2804 48.4765 48.5901 48.6205 48.7378 48.8732 49.1109 49.1504 49.3269 49.4073 49.6715 49.8180 50.1128 50.2909 50.3598 50.5980 50.7219 50.7460 51.0783 51.2116 51.3481 51.6798 51.8408 51.8813 52.1953 52.3405 52.3761 53.0883 53.1970 53.7276 53.8701 54.0452 54.4300 54.6125 54.9077 55.0694 55.1691 55.5817 55.8417 56.0005 56.2868 56.4879 56.6965 56.8246 56.8732 57.0262 57.1370 57.3635 57.5397 57.6011 57.8019 57.9343 57.9942 58.2233 58.4040 58.6001 58.8345 59.1163 59.3223 59.3280 59.6540 59.7242 59.8922 60.1868 60.2798 60.2883 60.5107 60.8354 61.1508 61.4349 61.4618 61.7975 62.1641 62.3175 62.4892 62.6028 62.7010 62.8298 63.4213 63.5174 63.6739 63.9941 64.0209 64.4283 64.8198 64.9132 65.1467 65.3694 65.6925 65.7241 66.1879 66.5760 66.6811 66.8464 67.1187 67.2628 67.4631 67.6351 67.8491 68.0110 68.1796 68.2086 68.3490 68.6651 68.8754 69.1068 69.3929 69.4302 69.7777 70.2576 70.3774 70.4715 70.5931 70.7742 70.8962 70.9702 71.0878 71.2715 71.7891 72.0553 72.2389 72.5571 72.7202 72.8538 72.9419 73.4436 73.5826 73.9664 74.1783 74.4495 74.5504 74.6523 74.9415 75.0900 75.4878 75.6256 75.6866 75.9542 75.9782 76.1351 76.3418 76.4616 76.5439 76.8210 76.9608 77.0832 77.2030 77.2852 77.4807 77.6301 77.7665 77.9566 78.0365 78.2759 78.5115 78.7764 78.8674 78.8816 78.9288 79.1545 79.1735 79.2475 79.3562 79.4578 79.5700 79.7048 79.7906 79.8367 80.1573 80.2851 80.4731 80.6803 80.7183 80.8348 80.9360 81.0056 81.2515 81.4133 81.5139 81.9441 82.1585 82.3882 82.4301 82.5426 82.6350 82.7676 82.9324 83.1433 83.3069 83.3831 83.4815 83.5711 83.6426 83.7685 83.9345 84.1050 84.2166 84.3538 84.4731 84.5072 84.6728 84.8160 84.8760 85.0249 85.1397 85.1754 85.2364 85.2930 85.5602 85.6454 85.6568 85.8323 85.8929 86.0133 86.1375 86.2608 86.3573 86.3881 86.5847 86.6061 86.7793 86.9198 87.0810 87.1454 87.3100 87.3455 87.5913 87.8520 87.9408 87.9569 88.0986 88.3221 88.5054 88.6177 88.6460 88.8014 88.9223 89.0784 89.1765 89.2333 89.5404 89.6231 89.7348 89.8834 89.9169 90.0196 90.1594 90.2861 90.5019 90.6635 90.7970 90.8334 91.0973 91.2186 91.3959 91.4442 91.5484 91.6083 91.7618 91.8685 92.0124 92.1087 92.2469 92.4270 92.5384 92.6427 92.7977 92.8594 92.9545 92.9874 93.0607 93.2608 93.3923 93.4464 93.5515 93.7202 93.7502 93.8912 93.9101 94.0467 94.1554 94.3391 94.5714 94.7433 94.8193 94.8566 95.0641 95.1546 95.2466 95.3752 95.5911 95.6442 95.7184 95.9882 96.1884 96.3194 96.4054 96.5370 96.6826 96.8411 96.9735 97.0399 97.0955 97.2168 97.4391 97.5247 97.6580 97.7321 97.7889 97.9507 97.9701 98.1927 98.2988 98.5321 98.6581 98.7010 98.7971 98.9624 99.0446 99.2307 99.3724 99.4462 99.5716 99.9173 99.9490 100.0048 100.3159 100.6979 100.9101 101.0197 101.3043 101.3525 101.5462 101.7153 101.8493 102.1689 102.3223 102.4853 102.6230 102.8508 102.9576 103.0957 103.1443 103.3515 103.4394 103.6512 103.7375 103.7411 103.9031 104.0486 104.1143 104.3063 104.3966 104.5850 104.6745 104.7635 104.9852 105.1982 105.3344 105.4948 105.5667 105.6865 105.7256 105.8723 105.9919 106.1347 106.2150 106.4752 106.6602 106.7745 106.8603 107.0268 107.3393 107.4527 107.5325 107.6787 107.7653 107.9076 107.9499 108.1011 108.1552 108.2089 108.5784 108.7432 108.9918 109.0600 109.1395 109.2476 109.4772 109.5036 109.7100 109.8600 110.1166 110.1921 110.3129 110.6049 110.6393 110.7709 110.9006 110.9758 111.1389 111.2225 111.2888 111.5380 111.9034 112.0537 112.2902 112.5303 112.5805 112.7697 112.9089 113.0546 113.1835 113.2899 113.5135 113.6746 113.8813 114.0709 114.1601 114.2207 114.3253 114.5561 114.6528 114.7928 114.8570 114.8999 115.0097 115.1503 115.2898 115.3422 115.5051 115.5369 115.5785 115.7463 115.8039 116.1335 116.2434 116.4155 116.5772 116.6733 116.7315 116.9830 117.2165 117.3185 117.4476 117.4920 117.6645 117.6921 117.8383 117.9738 118.1872 118.3703 118.5422 118.7990 118.8898 118.9279 119.1107 119.1716 119.3630 119.5399 119.9031 120.0633 120.3468 120.5286 120.7198 120.9538 121.0849 121.5049 121.6785 121.7576 121.8057 121.8925 121.9170 122.1457 122.3839 122.4893 122.8047 122.8635 123.1215 123.2420 123.6014 123.8423 124.2170 124.4784 124.7462 125.2621 125.5636 125.7906 126.1914 126.2838 126.3618 126.5442 126.8357 127.2116 127.5101 127.7910 128.1461 128.1800 128.4046 128.5412 128.6424 128.7280 128.7937 129.0042 129.0830 129.2686 129.3041 129.4524 129.6153 129.7887 129.8598 129.9877 130.1389 130.3492 130.4938 130.5210 130.5596 130.6163 130.8765 131.0036 131.1627 131.2425 131.5118 131.7548 132.0761 132.1663 132.3402 132.4065 132.5988 132.7676 132.9463 133.0965 133.3486 133.3603 133.6799 133.7246 133.9132 133.9487 134.0531 134.4052 134.4804 134.6300 134.9046 135.3274 135.5856 135.7658 136.0764 136.1144 136.2786 136.5793 136.9476 137.5141 137.5925 137.6287 137.8646 138.0438 138.3986 138.6794 138.7847 139.1298 139.2261 139.8999 140.0612 140.1024 140.1906 140.2395 140.7864 140.8971 141.2610 141.6999 141.7998 142.0891 142.1573 142.3588 142.3969 142.5491 142.6595 142.7959 143.0322 143.5362 143.7411 143.9580 144.2154 144.2749 144.4987 144.6487 144.7677 144.8501 145.0054 145.2709 145.2923 145.4952 145.7488 145.7887 145.9598 146.1623 146.3305 146.4281 146.7738 146.8609 147.0077 147.0830 147.4952 147.6436 148.0736 148.3043 148.3555 148.4575 148.4777 148.5438 148.5916 148.7711 148.8586 148.9126 149.2045 149.3427 149.4131 149.5390 149.9409 150.0527 150.1501 150.4446 150.6297 150.8602 150.9209 151.1979 151.5653 151.6016 151.7257 151.7896 152.0705 152.3131 152.8294 153.1700 153.2435 153.5243 154.3269 154.5322 154.6825 154.7192 155.0962 155.4359 155.6798 155.7583 155.9764 156.0984 156.4452 156.6553 157.0820 157.3691 157.4648 157.7673 157.7864 157.9582 158.0972 158.3633 158.6722 158.7249 158.9350 159.0942 159.6177 159.7070 160.5574 160.7337 160.8925 161.6907 161.9421 161.9932 162.8725 163.4520 164.1616 164.2277 164.3970 165.6372 166.3877 166.5404 167.5598 167.6917 168.5686 169.0277 169.3804 169.6455 170.4848 171.3417 171.9470 172.2802 172.8269 173.2658 175.4991 177.2283 177.8225 178.5236 179.9219 181.0664 181.3274 182.1803 183.6609 185.3544 185.8695 186.3611 187.1368 188.1570 188.4515 188.6137 189.0237 190.6266 192.3543 193.4517 196.0080 196.8872 196.9961 198.0718 200.7943 203.6657 207.6582 208.8241 216.4261 619.2178 622.3760 626.8969 631.3176 632.6092 633.4543 633.8137 634.8542 636.4287 637.4985 638.1740 639.9156 641.4070 646.1316 646.1963 647.9810 648.3180 649.1876 651.4979 659.4292 872.8825 873.5781 882.9812 886.3258 893.4086 900.5306 904.7622 1198.7269 1208.2435 1214.9340</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">-0.325352 -0.197994 -0.428658 -0.170005 -0.344051 0.080903 -0.142129 -0.171087 -0.145647 -0.107631 0.241315 -0.303354 -0.250870 -0.303225 0.494373 0.271970 0.090115 0.196477 0.079399 0.053546 -0.184872 0.083091 -0.176556 -0.098252 -0.145237 -0.159865 -0.138510 -0.135212 -0.113932 -0.133290 0.094117 0.117857 0.088865 0.095848 0.096268 0.080516 0.088790 0.118691 0.094070 0.152130 0.097549 0.099362 0.154402 0.122292 0.131565 0.117525 0.112480 0.127139 0.122603 0.126756 0.115315 0.125404 0.104994</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">8.3254 8.1980 8.4287 7.1700 7.3441 6.9191 7.1421 7.1711 7.1456 7.1076 5.7587 6.3034 6.2509 6.3032 5.5056 5.7280 5.9099 5.8035 5.9206 5.9465 6.1849 5.9169 6.1766 6.0983 6.1452 6.1599 6.1385 6.1352 6.1139 6.1333 0.9059 0.8821 0.9111 0.9042 0.9037 0.9195 0.9112 0.8813 0.9059 0.8479 0.9025 0.9006 0.8456 0.8777 0.8684 0.8825 0.8875 0.8729 0.8774 0.8732 0.8847 0.8746 0.8950</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">-0.3254 -0.1980 -0.4287 -0.1700 -0.3441 0.0809 -0.1421 -0.1711 -0.1456 -0.1076 0.2413 -0.3034 -0.2509 -0.3032 0.4944 0.2720 0.0901 0.1965 0.0794 0.0535 -0.1849 0.0831 -0.1766 -0.0983 -0.1452 -0.1599 -0.1385 -0.1352 -0.1139 -0.1333 0.0941 0.1179 0.0889 0.0958 0.0963 0.0805 0.0888 0.1187 0.0941 0.1521 0.0975 0.0994 0.1544 0.1223 0.1316 0.1175 0.1125 0.1271 0.1226 0.1268 0.1153 0.1254 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1097 2.0154 2.0701 3.1768 3.0361 3.3561 2.8809 2.9432 2.7751 2.8484 3.8748 3.9083 3.9110 3.9076 4.2727 4.0451 3.8967 3.8322 3.5758 3.8662 3.9407 4.1751 3.9079 3.9843 4.0240 4.0210 3.9820 3.9781 3.9618 3.8676 1.0090 1.0190 1.0063 1.0111 1.0111 1.0100 1.0062 1.0193 1.0089 1.0522 1.0258 0.9951 1.0294 1.0124 1.0032 1.0311 1.0107 1.0017 1.0026 0.9992 0.9992 1.0100 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1097 2.0154 2.0701 3.1768 3.0361 3.3561 2.8809 2.9432 2.7751 2.8484 3.8748 3.9083 3.9110 3.9076 4.2727 4.0451 3.8967 3.8322 3.5758 3.8662 3.9407 4.1751 3.9079 3.9843 4.0240 4.0210 3.9820 3.9781 3.9618 3.8676 1.0090 1.0190 1.0063 1.0111 1.0111 1.0100 1.0062 1.0193 1.0089 1.0522 1.0258 0.9951 1.0294 1.0124 1.0032 1.0311 1.0107 1.0017 1.0026 0.9992 0.9992 1.0100 0.9958</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">0.8653 1.1861 0.9014 0.9473 1.8696 1.1706 1.0619 0.9521 1.4334 1.5005 1.0609 1.2727 0.8986 1.7892 1.1775 1.6159 1.4614 0.1160 0.9672 0.9541 0.9675 0.9877 0.9875 0.9806 0.9894 0.9893 0.9873 0.9805 0.9880 0.9874 1.4024 0.9283 1.3906 0.8983 1.0628 1.3554 1.3416 1.0131 0.9769 1.4489 0.9462 1.4152 0.9780 0.9814 1.4750 0.9680 1.4886 0.9691 1.4338 0.9749 1.4212 0.9774 0.9724 0.9712 0.9776 0.9724</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">-0.026271610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997008119965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.42229 28.96571 -0.45658 10.58177 -9.48882 1.09295 -19.86365 17.60296 -2.26069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
