<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.76869"
                        y3="0.683057"
                        z3="0.326415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.646094"
                        y3="-1.258842"
                        z3="-1.606388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.784607"
                        y3="-0.117014"
                        z3="2.203773"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.764161"
                        y3="-0.171366"
                        z3="0.159386"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.750966"
                        y3="-0.80032"
                        z3="-0.638748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.557156"
                        y3="-1.675983"
                        z3="-1.763504"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.950039"
                        y3="-0.012775"
                        z3="-1.163512"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.528183"
                        y3="-1.664384"
                        z3="0.376495"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.337085"
                        y3="-2.663685"
                        z3="-1.346011"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.311131"
                        y3="-2.644254"
                        z3="-0.073703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.008265"
                        y3="1.112249"
                        z3="0.943599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.79506"
                        y3="1.679838"
                        z3="-0.231571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.756921"
                        y3="-0.070669"
                        z3="1.546395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.751098"
                        y3="2.204409"
                        z3="1.97541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.786465"
                        y3="0.113591"
                        z3="1.021827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.52553"
                        y3="-0.732765"
                        z3="0.435139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.533132"
                        y3="-1.306898"
                        z3="-0.530336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.138572"
                        y3="0.090451"
                        z3="-0.716283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.593206"
                        y3="1.407365"
                        z3="-0.237611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.250851"
                        y3="-1.356115"
                        z3="-1.814812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.111396"
                        y3="-1.176374"
                        z3="1.691438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.05398"
                        y3="-1.064333"
                        z3="-0.685602"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.019103"
                        y3="-1.779992"
                        z3="0.666993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.836762"
                        y3="-1.703209"
                        z3="1.783877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.777923"
                        y3="1.540717"
                        z3="0.48277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.829675"
                        y3="2.547619"
                        z3="-0.502145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.191025"
                        y3="2.788074"
                        z3="0.92706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.247501"
                        y3="3.787301"
                        z3="-0.058356"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.431824"
                        y3="3.913902"
                        z3="0.657124"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.332535"
                        y3="-1.43789"
                        z3="-3.167118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.26842"
                        y3="2.514036"
                        z3="-0.696672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.763341"
                        y3="2.044902"
                        z3="0.110087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.973611"
                        y3="0.920816"
                        z3="-0.994131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.254745"
                        y3="-0.477876"
                        z3="2.420417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.752567"
                        y3="0.252776"
                        z3="1.852591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.882961"
                        y3="-0.868257"
                        z3="0.812742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.7043"
                        y3="2.616763"
                        z3="2.308567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.173252"
                        y3="3.022602"
                        z3="1.543026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.224376"
                        y3="1.831488"
                        z3="2.850378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.8789"
                        y3="0.089073"
                        z3="-0.808058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.107538"
                        y3="-2.317988"
                        z3="-2.312428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.101947"
                        y3="-0.56838"
                        z3="-2.485106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.753086"
                        y3="-1.106547"
                        z3="2.553576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.981192"
                        y3="-2.184286"
                        z3="0.734329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.476716"
                        y3="-2.055282"
                        z3="2.741644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.373205"
                        y3="0.671232"
                        z3="0.724269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.908166"
                        y3="2.455597"
                        z3="-1.060023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.11015"
                        y3="2.873795"
                        z3="1.490926"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.647365"
                        y3="4.661604"
                        z3="-0.272726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.757317"
                        y3="4.886197"
                        z3="1.002446"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.56249"
                        y3="-2.10424"
                        z3="-3.54832"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.017347"
                        y3="-0.408448"
                        z3="-3.314213"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.260748"
                        y3="-1.607751"
                        z3="-3.704537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.7687,.6831,.3264;1.6461,-1.2588,-1.6064;-4.7846,-.117,2.2038;-3.7642,-.1714,.1594;-1.751,-.8003,-.6387;4.5572,-1.676,-1.7635;1.95,-.0128,-1.1635;4.5282,-1.6644,.3765;5.3371,-2.6637,-1.346;5.3111,-2.6443,-.0737;-7.0083,1.1122,.9436;-7.7951,1.6798,-.2316;-7.7569,-.0707,1.5464;-6.7511,2.2044,1.9754;-4.7865,.1136,1.0218;-2.5255,-.7328,.4351;-.5331,-1.3069,-.5303;3.1386,.0905,-.7163;3.5932,1.4074,-.2376;.2509,-1.3561,-1.8148;-2.1114,-1.1764,1.6914;4.054,-1.0643,-.6856;-.0191,-1.78,.667;-.8368,-1.7032,1.7839;4.7779,1.5407,.4828;2.8297,2.5476,-.5021;5.191,2.7881,.9271;3.2475,3.7873,-.0584;4.4318,3.9139,.6571;4.3325,-1.4379,-3.1671;-7.2684,2.514,-.6967;-8.7633,2.0449,.1101;-7.9736,.9208,-.9941;-7.2547,-.4779,2.4204;-8.7526,.2528,1.8526;-7.883,-.8683,.8127;-7.7043,2.6168,2.3086;-6.1733,3.0226,1.543;-6.2244,1.8315,2.8504;-3.8789,.0891,-.8081;.1075,-2.318,-2.3124;-.1019,-.5684,-2.4851;-2.7531,-1.1065,2.5536;.9812,-2.1843,.7343;-.4767,-2.0553,2.7416;5.3732,.6712,.7243;1.9082,2.4556,-1.06;6.1101,2.8738,1.4909;2.6474,4.6616,-.2727;4.7573,4.8862,1.0024;3.5625,-2.1042,-3.5483;4.0173,-.4084,-3.3142;5.2607,-1.6078,-3.7045;</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">2753.3434239329 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">7.971e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.76869044"
                                 y3="0.68305685"
                                 z3="0.32641469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64609429"
                                 y3="-1.25884193"
                                 z3="-1.60638837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.78460728"
                                 y3="-0.1170142"
                                 z3="2.20377255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.76416137"
                                 y3="-0.1713664"
                                 z3="0.15938595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.75096637"
                                 y3="-0.80031981"
                                 z3="-0.63874757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.55715605"
                                 y3="-1.67598255"
                                 z3="-1.76350399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.95003885"
                                 y3="-0.0127752"
                                 z3="-1.16351173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.5281831"
                                 y3="-1.66438446"
                                 z3="0.37649523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.33708491"
                                 y3="-2.66368462"
                                 z3="-1.34601135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="5.3111313"
                                 y3="-2.64425385"
                                 z3="-0.07370258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.00826479"
                                 y3="1.11224911"
                                 z3="0.94359893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.79506049"
                                 y3="1.67983751"
                                 z3="-0.23157114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.75692115"
                                 y3="-0.07066879"
                                 z3="1.54639461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.75109773"
                                 y3="2.20440908"
                                 z3="1.97541013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.78646525"
                                 y3="0.11359093"
                                 z3="1.02182669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52553023"
                                 y3="-0.73276531"
                                 z3="0.43513906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53313193"
                                 y3="-1.30689796"
                                 z3="-0.53033649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13857246"
                                 y3="0.09045108"
                                 z3="-0.71628316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59320632"
                                 y3="1.40736523"
                                 z3="-0.23761084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.25085079"
                                 y3="-1.35611461"
                                 z3="-1.81481157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1113957"
                                 y3="-1.17637367"
                                 z3="1.69143791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05398032"
                                 y3="-1.06433282"
                                 z3="-0.68560226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.01910279"
                                 y3="-1.77999239"
                                 z3="0.66699289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.83676161"
                                 y3="-1.70320934"
                                 z3="1.78387721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.77792293"
                                 y3="1.5407169"
                                 z3="0.48276983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.82967502"
                                 y3="2.54761882"
                                 z3="-0.50214467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.19102455"
                                 y3="2.78807429"
                                 z3="0.92706047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.24750069"
                                 y3="3.78730103"
                                 z3="-0.05835567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.43182421"
                                 y3="3.91390219"
                                 z3="0.65712432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.33253463"
                                 y3="-1.43789001"
                                 z3="-3.16711816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.2684195"
                                 y3="2.51403613"
                                 z3="-0.69667247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.76334058"
                                 y3="2.04490164"
                                 z3="0.1100875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.97361058"
                                 y3="0.92081622"
                                 z3="-0.99413122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.25474481"
                                 y3="-0.47787637"
                                 z3="2.42041681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-8.75256653"
                                 y3="0.25277596"
                                 z3="1.85259119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.88296074"
                                 y3="-0.86825658"
                                 z3="0.8127421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.70430034"
                                 y3="2.6167626"
                                 z3="2.30856677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.17325173"
                                 y3="3.02260189"
                                 z3="1.54302597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.22437555"
                                 y3="1.83148787"
                                 z3="2.85037773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8789"
                                 y3="0.08907267"
                                 z3="-0.80805814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.10753806"
                                 y3="-2.31798758"
                                 z3="-2.31242772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10194699"
                                 y3="-0.56837982"
                                 z3="-2.48510606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75308557"
                                 y3="-1.10654651"
                                 z3="2.5535758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.9811921"
                                 y3="-2.18428579"
                                 z3="0.73432905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47671564"
                                 y3="-2.05528206"
                                 z3="2.74164351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.37320451"
                                 y3="0.67123213"
                                 z3="0.72426903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90816597"
                                 y3="2.45559657"
                                 z3="-1.06002342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.11014956"
                                 y3="2.87379481"
                                 z3="1.4909259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.64736467"
                                 y3="4.66160442"
                                 z3="-0.27272623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.7573174"
                                 y3="4.88619717"
                                 z3="1.00244577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.56249046"
                                 y3="-2.10424013"
                                 z3="-3.5483199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.01734704"
                                 y3="-0.40844835"
                                 z3="-3.31421255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.26074762"
                                 y3="-1.60775103"
                                 z3="-3.70453667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" 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 a17" order="S"/>
                           <bond atomRefs2="a5 a16" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.7687,.6831,.3264;1.6461,-1.2588,-1.6064;-4.7846,-.117,2.2038;-3.7642,-.1714,.1594;-1.751,-.8003,-.6387;4.5572,-1.676,-1.7635;1.95,-.0128,-1.1635;4.5282,-1.6644,.3765;5.3371,-2.6637,-1.346;5.3111,-2.6443,-.0737;-7.0083,1.1122,.9436;-7.7951,1.6798,-.2316;-7.7569,-.0707,1.5464;-6.7511,2.2044,1.9754;-4.7865,.1136,1.0218;-2.5255,-.7328,.4351;-.5331,-1.3069,-.5303;3.1386,.0905,-.7163;3.5932,1.4074,-.2376;.2509,-1.3561,-1.8148;-2.1114,-1.1764,1.6914;4.054,-1.0643,-.6856;-.0191,-1.78,.667;-.8368,-1.7032,1.7839;4.7779,1.5407,.4828;2.8297,2.5476,-.5021;5.191,2.7881,.9271;3.2475,3.7873,-.0584;4.4318,3.9139,.6571;4.3325,-1.4379,-3.1671;-7.2684,2.514,-.6967;-8.7633,2.0449,.1101;-7.9736,.9208,-.9941;-7.2547,-.4779,2.4204;-8.7526,.2528,1.8526;-7.883,-.8683,.8127;-7.7043,2.6168,2.3086;-6.1733,3.0226,1.543;-6.2244,1.8315,2.8504;-3.8789,.0891,-.8081;.1075,-2.318,-2.3124;-.1019,-.5684,-2.4851;-2.7531,-1.1065,2.5536;.9812,-2.1843,.7343;-.4767,-2.0553,2.7416;5.3732,.6712,.7243;1.9082,2.4556,-1.06;6.1101,2.8738,1.4909;2.6474,4.6616,-.2727;4.7573,4.8862,1.0024;3.5625,-2.1042,-3.5483;4.0173,-.4084,-3.3142;5.2607,-1.6078,-3.7045;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.76869"
                        y3="0.683057"
                        z3="0.326415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.646094"
                        y3="-1.258842"
                        z3="-1.606388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.784607"
                        y3="-0.117014"
                        z3="2.203773"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.764161"
                        y3="-0.171366"
                        z3="0.159386"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.750966"
                        y3="-0.80032"
                        z3="-0.638748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.557156"
                        y3="-1.675983"
                        z3="-1.763504"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.950039"
                        y3="-0.012775"
                        z3="-1.163512"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.528183"
                        y3="-1.664384"
                        z3="0.376495"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.337085"
                        y3="-2.663685"
                        z3="-1.346011"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.311131"
                        y3="-2.644254"
                        z3="-0.073703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.008265"
                        y3="1.112249"
                        z3="0.943599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.79506"
                        y3="1.679838"
                        z3="-0.231571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.756921"
                        y3="-0.070669"
                        z3="1.546395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.751098"
                        y3="2.204409"
                        z3="1.97541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.786465"
                        y3="0.113591"
                        z3="1.021827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.52553"
                        y3="-0.732765"
                        z3="0.435139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.533132"
                        y3="-1.306898"
                        z3="-0.530336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.138572"
                        y3="0.090451"
                        z3="-0.716283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.593206"
                        y3="1.407365"
                        z3="-0.237611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.250851"
                        y3="-1.356115"
                        z3="-1.814812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.111396"
                        y3="-1.176374"
                        z3="1.691438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.05398"
                        y3="-1.064333"
                        z3="-0.685602"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.019103"
                        y3="-1.779992"
                        z3="0.666993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.836762"
                        y3="-1.703209"
                        z3="1.783877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.777923"
                        y3="1.540717"
                        z3="0.48277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.829675"
                        y3="2.547619"
                        z3="-0.502145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.191025"
                        y3="2.788074"
                        z3="0.92706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.247501"
                        y3="3.787301"
                        z3="-0.058356"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.431824"
                        y3="3.913902"
                        z3="0.657124"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.332535"
                        y3="-1.43789"
                        z3="-3.167118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.26842"
                        y3="2.514036"
                        z3="-0.696672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.763341"
                        y3="2.044902"
                        z3="0.110087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.973611"
                        y3="0.920816"
                        z3="-0.994131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.254745"
                        y3="-0.477876"
                        z3="2.420417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.752567"
                        y3="0.252776"
                        z3="1.852591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.882961"
                        y3="-0.868257"
                        z3="0.812742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.7043"
                        y3="2.616763"
                        z3="2.308567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.173252"
                        y3="3.022602"
                        z3="1.543026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.224376"
                        y3="1.831488"
                        z3="2.850378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.8789"
                        y3="0.089073"
                        z3="-0.808058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.107538"
                        y3="-2.317988"
                        z3="-2.312428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.101947"
                        y3="-0.56838"
                        z3="-2.485106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.753086"
                        y3="-1.106547"
                        z3="2.553576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.981192"
                        y3="-2.184286"
                        z3="0.734329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.476716"
                        y3="-2.055282"
                        z3="2.741644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.373205"
                        y3="0.671232"
                        z3="0.724269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.908166"
                        y3="2.455597"
                        z3="-1.060023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.11015"
                        y3="2.873795"
                        z3="1.490926"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.647365"
                        y3="4.661604"
                        z3="-0.272726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.757317"
                        y3="4.886197"
                        z3="1.002446"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.56249"
                        y3="-2.10424"
                        z3="-3.54832"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.017347"
                        y3="-0.408448"
                        z3="-3.314213"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.260748"
                        y3="-1.607751"
                        z3="-3.704537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.7687,.6831,.3264;1.6461,-1.2588,-1.6064;-4.7846,-.117,2.2038;-3.7642,-.1714,.1594;-1.751,-.8003,-.6387;4.5572,-1.676,-1.7635;1.95,-.0128,-1.1635;4.5282,-1.6644,.3765;5.3371,-2.6637,-1.346;5.3111,-2.6443,-.0737;-7.0083,1.1122,.9436;-7.7951,1.6798,-.2316;-7.7569,-.0707,1.5464;-6.7511,2.2044,1.9754;-4.7865,.1136,1.0218;-2.5255,-.7328,.4351;-.5331,-1.3069,-.5303;3.1386,.0905,-.7163;3.5932,1.4074,-.2376;.2509,-1.3561,-1.8148;-2.1114,-1.1764,1.6914;4.054,-1.0643,-.6856;-.0191,-1.78,.667;-.8368,-1.7032,1.7839;4.7779,1.5407,.4828;2.8297,2.5476,-.5021;5.191,2.7881,.9271;3.2475,3.7873,-.0584;4.4318,3.9139,.6571;4.3325,-1.4379,-3.1671;-7.2684,2.514,-.6967;-8.7633,2.0449,.1101;-7.9736,.9208,-.9941;-7.2547,-.4779,2.4204;-8.7526,.2528,1.8526;-7.883,-.8683,.8127;-7.7043,2.6168,2.3086;-6.1733,3.0226,1.543;-6.2244,1.8315,2.8504;-3.8789,.0891,-.8081;.1075,-2.318,-2.3124;-.1019,-.5684,-2.4851;-2.7531,-1.1065,2.5536;.9812,-2.1843,.7343;-.4767,-2.0553,2.7416;5.3732,.6712,.7243;1.9082,2.4556,-1.06;6.1101,2.8738,1.4909;2.6474,4.6616,-.2727;4.7573,4.8862,1.0024;3.5625,-2.1042,-3.5483;4.0173,-.4084,-3.3142;5.2607,-1.6078,-3.7045;</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">-1384.97204023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.34342393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4138.31546416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7355.77467132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3217.45920715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26682489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29478466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000218350121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000218350121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000436700242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289160699615</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.2884 -524.5239 -522.7135 -395.5303 -394.5013 -394.3302 -393.9466 -393.5331 -393.1647 -392.4354 -283.9634 -282.1220 -282.0135 -281.8352 -281.7253 -281.4288 -281.4081 -281.0073 -280.5078 -280.2377 -280.0380 -280.0281 -280.0169 -279.9811 -279.9659 -279.7816 -279.7604 -279.5570 -279.4143 -279.4132 -34.8105 -34.1202 -33.7126 -31.1452 -30.1014 -29.5457 -28.5962 -28.3109 -27.3558 -26.8269 -25.6166 -25.2092 -24.5775 -24.0513 -23.9592 -23.8030 -22.4065 -22.2155 -22.1736 -21.7386 -21.4941 -21.0423 -20.3765 -20.0019 -19.7304 -19.5752 -18.8567 -18.4212 -18.0308 -17.8265 -17.3897 -17.0878 -17.0307 -16.8731 -16.5685 -16.3554 -16.2485 -16.1254 -15.5913 -15.4919 -15.4279 -15.2010 -15.1038 -15.0061 -14.9315 -14.8022 -14.5739 -14.3927 -14.3096 -14.1802 -14.1081 -13.7509 -13.5759 -13.4514 -13.3285 -13.2811 -13.0461 -12.9154 -12.7572 -12.5828 -12.3847 -12.3725 -12.1671 -11.9062 -11.4400 -11.3034 -11.1518 -10.9307 -10.9008 -10.8041 -10.5705 -10.3995 -10.3050 -10.2401 -10.0799 -9.5872 -8.9291 -8.6483 0.1178 1.2117 1.4612 1.4815 1.7662 2.5614 2.8905 2.9808 3.1135 3.6013 3.6971 3.7647 3.9929 4.0728 4.2068 4.2348 4.3731 4.4910 4.5206 4.5650 4.7785 4.8394 4.9531 4.9743 5.0672 5.1346 5.2895 5.4834 5.6101 5.6704 5.7365 5.8077 5.9091 6.0677 6.1711 6.2409 6.2553 6.3649 6.4434 6.5992 6.6944 6.7277 6.8865 6.9588 7.0358 7.0695 7.4392 7.4910 7.5881 7.7123 7.7228 7.8888 7.9755 8.0799 8.1797 8.2597 8.3396 8.4910 8.5403 8.7957 8.8515 8.9532 9.0561 9.1510 9.1993 9.2480 9.3396 9.4555 9.5490 9.5887 9.6596 9.8213 9.9174 10.0255 10.1323 10.2989 10.3525 10.4276 10.5789 10.6548 10.8191 10.9681 11.1459 11.1700 11.2431 11.2825 11.4312 11.4478 11.6016 11.6658 11.7762 11.8459 11.9192 11.9995 12.0024 12.2020 12.2406 12.2953 12.4153 12.4626 12.4885 12.6294 12.7977 12.9120 13.0017 13.0817 13.2042 13.2211 13.3367 13.4959 13.5563 13.6249 13.6796 13.7118 13.7281 13.8627 13.9773 14.0223 14.1253 14.2002 14.2541 14.2938 14.3838 14.4742 14.5318 14.6074 14.7006 14.7848 14.8011 14.8432 14.9894 15.0123 15.0590 15.0906 15.2632 15.3654 15.5124 15.6165 15.6413 15.6634 15.8110 15.8429 15.9884 16.0081 16.1713 16.2729 16.3587 16.4944 16.6351 16.7230 16.8370 17.0153 17.1663 17.2648 17.4036 17.6246 17.7560 17.8226 17.9099 17.9946 18.0988 18.4306 18.4928 18.6733 18.7266 18.8762 19.0205 19.2530 19.2759 19.3903 19.4591 19.6987 19.8071 19.8909 20.0453 20.0960 20.3090 20.4264 20.4923 20.5861 20.6290 20.7902 20.9414 21.1166 21.2337 21.2860 21.3958 21.4584 21.4837 21.5872 21.6757 21.7615 21.9025 22.1821 22.3472 22.5022 22.5477 22.6627 22.7621 22.9129 23.0588 23.0867 23.2245 23.2473 23.3452 23.4848 23.5241 23.6346 23.7665 23.8948 23.9951 24.0926 24.3933 24.6111 24.7129 24.7856 24.9811 25.0956 25.2490 25.3536 25.4511 25.5714 25.5834 25.6783 26.0563 26.1629 26.2465 26.4110 26.6192 26.8258 26.8781 27.0048 27.1662 27.1893 27.4658 27.4786 27.5302 27.7836 27.8607 28.0247 28.1457 28.3263 28.3866 28.5201 28.5657 28.6928 28.8784 28.9167 29.0236 29.0960 29.1868 29.3626 29.5455 29.6437 29.7269 29.8779 30.1370 30.1933 30.2678 30.4500 30.7076 30.8397 30.9490 31.0052 31.0801 31.1952 31.3108 31.3957 31.5567 31.7820 31.8849 31.9767 32.1536 32.3239 32.3404 32.4779 32.5917 32.7642 32.8610 32.9584 33.1816 33.2082 33.3473 33.4359 33.5353 33.6583 33.9476 34.1528 34.1768 34.3802 34.4160 34.7091 34.8714 34.9012 35.0347 35.2345 35.4089 35.4856 35.5862 35.6315 35.8864 36.0162 36.2044 36.4613 36.6379 36.7497 36.8293 36.9750 37.0246 37.2115 37.3083 37.4057 37.6159 37.7248 37.9617 38.0198 38.1337 38.2464 38.3495 38.5313 38.6151 38.7102 38.7912 38.8547 39.0470 39.0937 39.1275 39.3900 39.5754 39.7476 39.9555 40.0163 40.0726 40.2144 40.2724 40.3721 40.4865 40.6199 40.8311 40.9514 41.0663 41.1821 41.3203 41.3712 41.4610 41.6940 41.9068 42.0538 42.1445 42.1527 42.3254 42.3958 42.6116 42.6681 42.8052 42.8312 42.9650 43.0241 43.0885 43.4281 43.4416 43.6464 43.6786 43.8290 43.8570 44.0586 44.1065 44.2536 44.3104 44.4864 44.6886 44.7927 44.8342 44.9074 45.1888 45.2384 45.3502 45.4322 45.5287 45.5708 45.8664 45.9694 46.0725 46.1652 46.3559 46.4881 46.5245 46.6295 46.8862 47.0702 47.1313 47.2619 47.3162 47.4728 47.6774 47.7622 47.9718 48.1488 48.2255 48.6149 48.6511 48.6995 48.8267 48.8989 48.9930 49.1093 49.3000 49.5028 49.6920 49.7700 49.9400 50.1751 50.3900 50.4594 50.6981 50.9008 50.9197 51.2233 51.6404 51.7825 51.9193 51.9890 52.1347 52.3695 52.7135 52.9839 53.5833 53.8621 54.0062 54.4709 54.5546 54.5897 54.8622 55.0774 55.4396 55.7317 55.8733 56.3313 56.3975 56.4885 56.8001 56.9533 57.2598 57.3924 57.4834 57.6075 57.6462 57.7840 58.0011 58.0982 58.2857 58.5454 58.6689 58.8349 59.1470 59.3131 59.4300 59.6943 59.7742 59.9326 60.0751 60.2718 60.3994 60.6833 60.9372 61.1920 61.3579 61.7052 61.9236 62.1178 62.3862 62.7077 62.7977 63.0278 63.4473 63.6190 63.7773 64.1091 64.3814 64.4970 64.6613 64.6888 65.0515 65.3039 65.5461 65.5776 65.9088 65.9710 66.2630 66.5874 66.7740 66.8123 67.3752 67.6826 67.8247 67.9815 68.0727 68.1301 68.4320 68.4667 68.5186 68.6028 68.9185 69.2855 69.4756 69.6548 70.0424 70.3562 70.6286 70.6876 70.9227 70.9807 71.0126 71.3326 71.5059 71.6939 71.9505 72.2069 72.4638 72.7334 72.8475 73.0710 73.3566 73.4462 73.7515 74.0181 74.2081 74.4028 74.5787 74.7395 74.8960 75.1209 75.3657 75.4499 75.7402 75.9539 76.1918 76.2225 76.4456 76.5167 76.6960 76.8527 76.9577 77.0712 77.4055 77.5115 77.5439 77.7581 77.8459 77.8508 78.1459 78.1794 78.3466 78.7587 78.8521 78.9201 79.0062 79.1797 79.2481 79.3612 79.4883 79.6370 79.7464 79.8723 79.9771 80.2082 80.2425 80.3838 80.4780 80.7887 80.9850 81.0629 81.1813 81.2106 81.3922 81.5382 81.6741 81.9360 82.0992 82.2759 82.4623 82.4924 82.6054 82.6387 82.8534 83.1649 83.3263 83.4353 83.5682 83.6012 83.6532 83.8714 83.9992 84.1067 84.1872 84.4171 84.4577 84.5282 84.6562 84.7301 84.9508 85.0574 85.0952 85.1503 85.2564 85.3084 85.3974 85.5971 85.7165 85.9108 86.1098 86.1624 86.2388 86.3448 86.4300 86.5862 86.6890 86.7480 86.8549 87.1449 87.2753 87.4669 87.5195 87.6652 87.7967 87.9567 88.1690 88.1991 88.3591 88.4225 88.5222 88.6884 88.7735 88.8434 88.9158 89.0129 89.0846 89.3636 89.4257 89.6596 89.7460 89.8723 89.9497 90.1247 90.2727 90.4712 90.6561 90.7368 90.9348 90.9944 91.2293 91.2815 91.3139 91.5620 91.6487 91.7473 91.9527 91.9896 92.1775 92.3076 92.3266 92.4264 92.5764 92.8280 92.8350 92.9489 92.9792 93.1787 93.2055 93.3502 93.6263 93.6693 93.7529 93.8813 94.0147 94.0475 94.1526 94.2744 94.3655 94.4821 94.6687 94.7242 94.9097 95.0414 95.1905 95.3932 95.4648 95.6132 95.7354 95.8623 95.9325 96.1092 96.4497 96.4938 96.5902 96.6617 96.8797 96.9882 97.0851 97.1512 97.3748 97.5288 97.5485 97.6345 97.8014 98.0052 98.0298 98.1591 98.4115 98.4476 98.5125 98.7038 98.7697 99.0070 99.0708 99.2758 99.3650 99.5489 99.6646 99.7652 99.9468 100.0117 100.2078 100.5579 100.6602 100.7884 100.9622 101.1596 101.2151 101.4808 101.5526 101.6720 102.1207 102.2475 102.4081 102.4593 102.5492 102.6996 102.7850 102.9310 103.1369 103.1989 103.3634 103.5021 103.7652 103.9379 104.1563 104.2357 104.2729 104.5745 104.6943 104.8068 104.8134 104.9956 105.2553 105.3025 105.4019 105.5253 105.5981 105.7460 105.9258 105.9783 106.1802 106.2662 106.4187 106.4912 106.5326 106.6356 106.8738 107.0139 107.3436 107.4354 107.4849 107.5671 107.7253 107.9771 108.0067 108.2292 108.3368 108.4588 108.7922 108.9261 109.0725 109.1690 109.2573 109.3034 109.3557 109.5744 109.6347 110.0219 110.1824 110.3675 110.5880 110.7215 110.7739 110.8217 111.0377 111.0870 111.2029 111.2718 111.4183 111.6267 111.8681 111.9144 112.0991 112.2604 112.5550 112.9013 113.0355 113.0427 113.1026 113.5342 113.6935 113.7625 113.9307 114.0073 114.0840 114.2244 114.4279 114.5315 114.5784 114.7171 114.8340 114.9496 115.0225 115.1485 115.3392 115.5082 115.6671 115.7218 115.8035 116.0827 116.1849 116.3327 116.3852 116.5147 116.7068 116.7913 116.9365 116.9688 117.2642 117.4578 117.5101 117.5433 117.5955 117.7053 117.7750 117.8703 118.0837 118.2573 118.5273 118.7464 118.9693 119.0379 119.1398 119.2787 119.4284 119.6999 120.0401 120.3412 120.5698 120.6790 120.9752 121.1052 121.4332 121.7615 121.9198 122.0117 122.0503 122.2432 122.5442 122.6155 122.7908 122.8548 123.0274 123.1962 123.3369 123.9201 124.2478 124.5037 124.7560 124.9474 125.2009 125.4545 125.7776 125.9908 126.2936 126.4103 126.5254 126.6712 126.7901 127.5992 127.7098 127.8154 128.0086 128.1879 128.2589 128.6009 128.7115 128.8447 128.8529 129.0450 129.1351 129.3060 129.4868 129.5575 129.8845 129.9662 130.0572 130.2858 130.3713 130.5805 130.6812 130.7968 131.0790 131.1696 131.3262 131.4608 131.5860 131.7611 132.0460 132.2725 132.4635 132.4939 132.6424 132.7541 132.8746 133.1831 133.2746 133.4921 133.6290 133.7989 133.8573 133.9733 134.1197 134.2404 134.4036 134.6165 134.8227 135.0174 135.3865 135.4149 135.6538 135.8230 136.3814 136.5601 136.6945 137.0137 137.4033 137.5825 137.6761 137.9066 138.3814 138.4582 138.5543 138.7056 139.1657 139.3324 139.7541 140.0399 140.1852 140.3140 140.4010 140.5737 140.7901 141.0443 141.2940 141.7654 141.9834 142.0859 142.3424 142.4832 142.5982 142.7768 143.0814 143.4108 143.4251 143.8324 144.1699 144.3150 144.5107 144.5438 144.7551 145.1142 145.2830 145.3492 145.4803 145.5311 145.6009 145.8258 145.8929 145.9239 146.0649 146.2616 146.5163 146.7199 146.8469 146.9171 147.1730 147.4213 147.7189 148.0952 148.1456 148.2282 148.3641 148.4921 148.5217 148.5263 148.6564 148.6935 148.8614 149.0081 149.2517 149.4083 149.4875 149.5278 149.7407 149.8205 150.5258 150.6709 150.7517 150.8834 151.0827 151.1472 151.3584 151.7319 152.0100 152.2838 152.4254 152.8589 153.2476 153.4092 153.5396 153.7828 154.3499 154.4050 154.7437 154.8384 155.1659 155.5296 155.9147 155.9652 156.1351 156.1877 156.5510 156.7883 157.1860 157.4514 157.5036 157.7104 157.8522 158.0482 158.2196 158.4816 158.5831 158.7801 159.1799 159.3629 159.7870 160.0066 160.8188 161.0711 161.4718 161.8362 162.1046 162.2334 163.2439 163.9003 163.9479 164.3109 164.6509 164.9234 166.0436 167.7697 167.8717 168.2931 169.1900 169.8502 169.9421 170.6125 171.0953 171.8443 172.2939 173.3305 173.5190 174.8505 177.5449 177.9616 178.7256 179.6757 180.0900 181.4370 181.6499 183.7060 185.6299 186.0078 186.5150 186.9571 188.0841 188.3556 188.5548 188.7582 191.2869 192.1780 193.6465 196.1690 196.6290 197.1379 197.7161 200.9435 204.0112 207.7458 208.9924 216.4104 622.6168 622.9642 626.4140 632.3158 632.8519 633.5933 634.0111 635.2071 637.3672 638.0361 638.0983 640.1804 640.9301 646.2463 646.2860 647.4774 648.0777 648.4469 651.5881 659.3757 872.5992 873.4798 883.0680 885.2232 892.6029 899.8506 904.8333 1198.9079 1208.6856 1215.1726</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">-0.326657 -0.210114 -0.429036 -0.171512 -0.370742 0.082598 -0.119410 -0.206485 -0.146457 -0.078106 0.240641 -0.251906 -0.301858 -0.303025 0.494050 0.289897 0.137459 0.156604 -0.011889 0.051313 -0.198464 0.118795 -0.192827 -0.086302 -0.166318 -0.158157 -0.125522 -0.118296 -0.112350 -0.148325 0.094901 0.079465 0.095328 0.117935 0.087314 0.093637 0.087226 0.093758 0.118817 0.149276 0.096089 0.100022 0.151544 0.134414 0.131063 0.150431 0.128312 0.129088 0.126739 0.128166 0.120123 0.118171 0.130578</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">8.3267 8.2101 8.4290 7.1715 7.3707 6.9174 7.1194 7.2065 7.1465 7.0781 5.7594 6.2519 6.3019 6.3030 5.5059 5.7101 5.8625 5.8434 6.0119 5.9487 6.1985 5.8812 6.1928 6.0863 6.1663 6.1582 6.1255 6.1183 6.1123 6.1483 0.9051 0.9205 0.9047 0.8821 0.9127 0.9064 0.9128 0.9062 0.8812 0.8507 0.9039 0.9000 0.8485 0.8656 0.8689 0.8496 0.8717 0.8709 0.8733 0.8718 0.8799 0.8818 0.8694</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">-0.3267 -0.2101 -0.4290 -0.1715 -0.3707 0.0826 -0.1194 -0.2065 -0.1465 -0.0781 0.2406 -0.2519 -0.3019 -0.3030 0.4941 0.2899 0.1375 0.1566 -0.0119 0.0513 -0.1985 0.1188 -0.1928 -0.0863 -0.1663 -0.1582 -0.1255 -0.1183 -0.1123 -0.1483 0.0949 0.0795 0.0953 0.1179 0.0873 0.0936 0.0872 0.0938 0.1188 0.1493 0.0961 0.1000 0.1515 0.1344 0.1311 0.1504 0.1283 0.1291 0.1267 0.1282 0.1201 0.1182 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1046 1.9818 2.0712 3.1762 3.0565 3.3172 2.8757 2.8402 2.7861 2.8545 3.8808 3.9114 3.9074 3.9079 4.2747 4.0588 3.8763 3.8363 3.8249 3.8885 3.9457 4.0201 3.9579 3.9820 3.9731 4.0117 3.9712 3.9557 3.9616 3.8623 1.0112 1.0101 1.0112 1.0196 1.0060 1.0091 1.0063 1.0090 1.0193 1.0545 0.9947 1.0264 1.0291 1.0120 1.0027 1.0240 1.0312 1.0031 1.0026 0.9993 0.9942 0.9948 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1046 1.9818 2.0712 3.1762 3.0565 3.3172 2.8757 2.8402 2.7861 2.8545 3.8808 3.9114 3.9074 3.9079 4.2747 4.0588 3.8763 3.8363 3.8249 3.8885 3.9457 4.0201 3.9579 3.9820 3.9731 4.0117 3.9712 3.9557 3.9616 3.8623 1.0112 1.0101 1.0112 1.0196 1.0060 1.0091 1.0063 1.0090 1.0193 1.0545 0.9947 1.0264 1.0291 1.0120 1.0027 1.0240 1.0312 1.0031 1.0026 0.9993 0.9942 0.9948 1.0039</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">0.8707 1.1780 0.9013 0.9414 1.8713 1.1786 1.0573 0.9523 1.4533 1.4713 1.0622 1.2684 0.8947 1.8024 1.1679 1.5226 1.4767 0.1172 0.9524 0.9676 0.9681 0.9897 0.9878 0.9897 0.9878 0.9808 0.9877 0.9810 0.9877 0.9871 1.3991 0.9421 1.4095 1.0086 0.9581 1.4068 1.3877 0.9639 1.0170 1.4482 0.9444 1.4167 0.9664 0.9800 1.4617 0.9291 1.4919 0.9478 1.4424 0.9745 1.4069 0.9772 0.9743 0.9723 0.9703 0.9761</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">-0.024767596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996807826065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.58839 36.31974 -1.26865 14.35106 -12.90977 1.44129 1.56785 -3.13016 -1.56232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
