<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.044622"
                        y3="0.309041"
                        z3="-0.549572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.718591"
                        y3="-0.272914"
                        z3="-0.606116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.489946"
                        y3="-1.529207"
                        z3="0.651411"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.957386"
                        y3="-0.34541"
                        z3="-0.561164"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.729137"
                        y3="-0.443308"
                        z3="-0.894913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.029384"
                        y3="-0.140014"
                        z3="1.9513"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.709992"
                        y3="0.50264"
                        z3="-1.095089"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.662976"
                        y3="-1.260449"
                        z3="1.140845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.394646"
                        y3="-1.033767"
                        z3="2.85898"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.365362"
                        y3="-1.692075"
                        z3="2.364568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.454842"
                        y3="0.322849"
                        z3="-0.207615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.650378"
                        y3="0.506501"
                        z3="1.292944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.973264"
                        y3="1.547039"
                        z3="-0.952497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-8.15085"
                        y3="-0.932459"
                        z3="-0.719935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.209847"
                        y3="-0.612784"
                        z3="-0.077594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770798"
                        y3="-1.015902"
                        z3="-0.306447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.523837"
                        y3="-0.969846"
                        z3="-0.741101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.751869"
                        y3="0.503362"
                        z3="-0.358297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.892313"
                        y3="1.345338"
                        z3="-0.762197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.587136"
                        y3="-0.257103"
                        z3="-1.458781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.653939"
                        y3="-2.159134"
                        z3="0.485937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.820766"
                        y3="-0.2920"
                        z3="0.881648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.294291"
                        y3="-2.106714"
                        z3="0.020015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.388684"
                        y3="-2.693921"
                        z3="0.63655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.142762"
                        y3="1.207473"
                        z3="-0.162649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.724471"
                        y3="2.311611"
                        z3="-1.7583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.198698"
                        y3="2.019592"
                        z3="-0.549923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.779969"
                        y3="3.117706"
                        z3="-2.138857"/>
                  <atom elementType="C"
                        id="a29"
                        x3="7.023068"
                        y3="2.97676"
                        z3="-1.534551"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.929384"
                        y3="0.760538"
                        z3="2.196097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.097956"
                        y3="1.374627"
                        z3="1.65561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.340159"
                        y3="-0.365881"
                        z3="1.862929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.706984"
                        y3="0.68201"
                        z3="1.498727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.476846"
                        y3="2.457249"
                        z3="-0.613865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.81894"
                        y3="1.453283"
                        z3="-2.027953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-9.042373"
                        y3="1.66415"
                        z3="-0.776993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.833113"
                        y3="-1.827718"
                        z3="-0.190747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.967784"
                        y3="-1.073057"
                        z3="-1.7862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.227841"
                        y3="-0.827931"
                        z3="-0.58305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.844872"
                        y3="0.459457"
                        z3="-1.158329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.823163"
                        y3="-0.757188"
                        z3="-2.404938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.2789"
                        y3="0.765998"
                        z3="-1.684088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.51086"
                        y3="-2.605442"
                        z3="0.961653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.697855"
                        y3="-2.520954"
                        z3="0.128783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.256427"
                        y3="-3.580767"
                        z3="1.242224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.308675"
                        y3="0.45104"
                        z3="0.591318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.758114"
                        y3="2.431487"
                        z3="-2.227985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.163852"
                        y3="1.89658"
                        z3="-0.07712"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.631666"
                        y3="3.86404"
                        z3="-2.908055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.847429"
                        y3="3.61171"
                        z3="-1.83108"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.036723"
                        y3="1.644359"
                        z3="1.57282"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.981835"
                        y3="0.275575"
                        z3="1.971588"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.949979"
                        y3="1.056915"
                        z3="3.24114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0446,.309,-.5496;1.7186,-.2729,-.6061;-5.4899,-1.5292,.6514;-3.9574,-.3454,-.5612;-1.7291,-.4433,-.8949;3.0294,-.14,1.9513;2.71,.5026,-1.0951;4.663,-1.2604,1.1408;3.3946,-1.0338,2.859;4.3654,-1.6921,2.3646;-7.4548,.3228,-.2076;-7.6504,.5065,1.2929;-7.9733,1.547,-.9525;-8.1509,-.9325,-.7199;-5.2098,-.6128,-.0776;-2.7708,-1.0159,-.3064;-.5238,-.9698,-.7411;3.7519,.5034,-.3583;4.8923,1.3453,-.7622;.5871,-.2571,-1.4588;-2.6539,-2.1591,.4859;3.8208,-.292,.8816;-.2943,-2.1067,.02;-1.3887,-2.6939,.6365;6.1428,1.2075,-.1626;4.7245,2.3116,-1.7583;7.1987,2.0196,-.5499;5.78,3.1177,-2.1389;7.0231,2.9768,-1.5346;1.9294,.7605,2.1961;-7.098,1.3746,1.6556;-7.3402,-.3659,1.8629;-8.707,.682,1.4987;-7.4768,2.4572,-.6139;-7.8189,1.4533,-2.028;-9.0424,1.6642,-.777;-7.8331,-1.8277,-.1907;-7.9678,-1.0731,-1.7862;-9.2278,-.8279,-.583;-3.8449,.4595,-1.1583;.8232,-.7572,-2.4049;.2789,.766,-1.6841;-3.5109,-2.6054,.9617;.6979,-2.521,.1288;-1.2564,-3.5808,1.2422;6.3087,.451,.5913;3.7581,2.4315,-2.228;8.1639,1.8966,-.0771;5.6317,3.864,-2.9081;7.8474,3.6117,-1.8311;2.0367,1.6444,1.5728;.9818,.2756,1.9716;1.95,1.0569,3.2411;</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">2721.7051939045 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-6.04462217"
                                 y3="0.30904142"
                                 z3="-0.54957211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.71859097"
                                 y3="-0.27291385"
                                 z3="-0.60611582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.48994569"
                                 y3="-1.52920715"
                                 z3="0.65141072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.95738617"
                                 y3="-0.34540954"
                                 z3="-0.56116423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.72913679"
                                 y3="-0.44330772"
                                 z3="-0.89491303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.02938422"
                                 y3="-0.14001391"
                                 z3="1.95129953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.70999164"
                                 y3="0.50264005"
                                 z3="-1.09508922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.66297609"
                                 y3="-1.26044884"
                                 z3="1.14084483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.39464555"
                                 y3="-1.0337671"
                                 z3="2.85897955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.36536182"
                                 y3="-1.69207476"
                                 z3="2.36456832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.45484182"
                                 y3="0.32284871"
                                 z3="-0.20761519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.65037783"
                                 y3="0.50650099"
                                 z3="1.2929437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.97326389"
                                 y3="1.54703922"
                                 z3="-0.95249719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-8.15084983"
                                 y3="-0.93245919"
                                 z3="-0.71993491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.20984693"
                                 y3="-0.61278356"
                                 z3="-0.0775936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77079837"
                                 y3="-1.01590151"
                                 z3="-0.30644688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5238366"
                                 y3="-0.96984645"
                                 z3="-0.74110066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75186937"
                                 y3="0.50336197"
                                 z3="-0.35829699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.8923132"
                                 y3="1.34533796"
                                 z3="-0.76219682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.58713553"
                                 y3="-0.2571029"
                                 z3="-1.45878116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.6539389"
                                 y3="-2.15913394"
                                 z3="0.48593711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82076593"
                                 y3="-0.29199994"
                                 z3="0.88164754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29429094"
                                 y3="-2.10671372"
                                 z3="0.02001523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38868439"
                                 y3="-2.69392062"
                                 z3="0.63654992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.14276232"
                                 y3="1.20747339"
                                 z3="-0.16264893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.72447094"
                                 y3="2.31161111"
                                 z3="-1.75829955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.19869795"
                                 y3="2.01959179"
                                 z3="-0.54992258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.77996941"
                                 y3="3.11770633"
                                 z3="-2.13885692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="7.02306783"
                                 y3="2.97675975"
                                 z3="-1.53455144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.92938376"
                                 y3="0.76053833"
                                 z3="2.19609746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.09795589"
                                 y3="1.37462715"
                                 z3="1.65560994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.34015945"
                                 y3="-0.365881"
                                 z3="1.86292922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-8.70698353"
                                 y3="0.6820098"
                                 z3="1.49872683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.47684586"
                                 y3="2.4572492"
                                 z3="-0.61386451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.81893998"
                                 y3="1.45328337"
                                 z3="-2.02795256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-9.042373"
                                 y3="1.66415008"
                                 z3="-0.77699252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.83311328"
                                 y3="-1.82771824"
                                 z3="-0.19074676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.96778401"
                                 y3="-1.07305746"
                                 z3="-1.78620028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.22784144"
                                 y3="-0.82793107"
                                 z3="-0.58304979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.84487181"
                                 y3="0.45945714"
                                 z3="-1.15832875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82316348"
                                 y3="-0.75718842"
                                 z3="-2.40493839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.27889997"
                                 y3="0.76599781"
                                 z3="-1.68408763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.51086007"
                                 y3="-2.60544247"
                                 z3="0.96165322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69785515"
                                 y3="-2.52095382"
                                 z3="0.12878254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.25642716"
                                 y3="-3.58076685"
                                 z3="1.24222418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.3086746"
                                 y3="0.45104039"
                                 z3="0.59131845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.75811366"
                                 y3="2.43148749"
                                 z3="-2.22798528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.16385186"
                                 y3="1.89657993"
                                 z3="-0.07711965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.63166645"
                                 y3="3.8640397"
                                 z3="-2.9080548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.8474285"
                                 y3="3.61171001"
                                 z3="-1.83108035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.03672322"
                                 y3="1.64435912"
                                 z3="1.57281959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.98183464"
                                 y3="0.2755752"
                                 z3="1.97158847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.94997927"
                                 y3="1.0569153"
                                 z3="3.24113959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0446,.309,-.5496;1.7186,-.2729,-.6061;-5.4899,-1.5292,.6514;-3.9574,-.3454,-.5612;-1.7291,-.4433,-.8949;3.0294,-.14,1.9513;2.71,.5026,-1.0951;4.663,-1.2604,1.1408;3.3946,-1.0338,2.859;4.3654,-1.6921,2.3646;-7.4548,.3228,-.2076;-7.6504,.5065,1.2929;-7.9733,1.547,-.9525;-8.1508,-.9325,-.7199;-5.2098,-.6128,-.0776;-2.7708,-1.0159,-.3064;-.5238,-.9698,-.7411;3.7519,.5034,-.3583;4.8923,1.3453,-.7622;.5871,-.2571,-1.4588;-2.6539,-2.1591,.4859;3.8208,-.292,.8816;-.2943,-2.1067,.02;-1.3887,-2.6939,.6365;6.1428,1.2075,-.1626;4.7245,2.3116,-1.7583;7.1987,2.0196,-.5499;5.78,3.1177,-2.1389;7.0231,2.9768,-1.5346;1.9294,.7605,2.1961;-7.098,1.3746,1.6556;-7.3402,-.3659,1.8629;-8.707,.682,1.4987;-7.4768,2.4572,-.6139;-7.8189,1.4533,-2.028;-9.0424,1.6642,-.777;-7.8331,-1.8277,-.1907;-7.9678,-1.0731,-1.7862;-9.2278,-.8279,-.583;-3.8449,.4595,-1.1583;.8232,-.7572,-2.4049;.2789,.766,-1.6841;-3.5109,-2.6054,.9617;.6979,-2.521,.1288;-1.2564,-3.5808,1.2422;6.3087,.451,.5913;3.7581,2.4315,-2.228;8.1639,1.8966,-.0771;5.6317,3.864,-2.9081;7.8474,3.6117,-1.8311;2.0367,1.6444,1.5728;.9818,.2756,1.9716;1.95,1.0569,3.2411;</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="-6.044622"
                        y3="0.309041"
                        z3="-0.549572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.718591"
                        y3="-0.272914"
                        z3="-0.606116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.489946"
                        y3="-1.529207"
                        z3="0.651411"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.957386"
                        y3="-0.34541"
                        z3="-0.561164"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.729137"
                        y3="-0.443308"
                        z3="-0.894913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.029384"
                        y3="-0.140014"
                        z3="1.9513"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.709992"
                        y3="0.50264"
                        z3="-1.095089"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.662976"
                        y3="-1.260449"
                        z3="1.140845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.394646"
                        y3="-1.033767"
                        z3="2.85898"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.365362"
                        y3="-1.692075"
                        z3="2.364568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.454842"
                        y3="0.322849"
                        z3="-0.207615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.650378"
                        y3="0.506501"
                        z3="1.292944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.973264"
                        y3="1.547039"
                        z3="-0.952497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-8.15085"
                        y3="-0.932459"
                        z3="-0.719935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.209847"
                        y3="-0.612784"
                        z3="-0.077594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770798"
                        y3="-1.015902"
                        z3="-0.306447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.523837"
                        y3="-0.969846"
                        z3="-0.741101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.751869"
                        y3="0.503362"
                        z3="-0.358297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.892313"
                        y3="1.345338"
                        z3="-0.762197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.587136"
                        y3="-0.257103"
                        z3="-1.458781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.653939"
                        y3="-2.159134"
                        z3="0.485937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.820766"
                        y3="-0.2920"
                        z3="0.881648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.294291"
                        y3="-2.106714"
                        z3="0.020015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.388684"
                        y3="-2.693921"
                        z3="0.63655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.142762"
                        y3="1.207473"
                        z3="-0.162649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.724471"
                        y3="2.311611"
                        z3="-1.7583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.198698"
                        y3="2.019592"
                        z3="-0.549923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.779969"
                        y3="3.117706"
                        z3="-2.138857"/>
                  <atom elementType="C"
                        id="a29"
                        x3="7.023068"
                        y3="2.97676"
                        z3="-1.534551"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.929384"
                        y3="0.760538"
                        z3="2.196097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.097956"
                        y3="1.374627"
                        z3="1.65561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.340159"
                        y3="-0.365881"
                        z3="1.862929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.706984"
                        y3="0.68201"
                        z3="1.498727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.476846"
                        y3="2.457249"
                        z3="-0.613865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.81894"
                        y3="1.453283"
                        z3="-2.027953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-9.042373"
                        y3="1.66415"
                        z3="-0.776993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.833113"
                        y3="-1.827718"
                        z3="-0.190747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.967784"
                        y3="-1.073057"
                        z3="-1.7862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.227841"
                        y3="-0.827931"
                        z3="-0.58305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.844872"
                        y3="0.459457"
                        z3="-1.158329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.823163"
                        y3="-0.757188"
                        z3="-2.404938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.2789"
                        y3="0.765998"
                        z3="-1.684088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.51086"
                        y3="-2.605442"
                        z3="0.961653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.697855"
                        y3="-2.520954"
                        z3="0.128783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.256427"
                        y3="-3.580767"
                        z3="1.242224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.308675"
                        y3="0.45104"
                        z3="0.591318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.758114"
                        y3="2.431487"
                        z3="-2.227985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.163852"
                        y3="1.89658"
                        z3="-0.07712"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.631666"
                        y3="3.86404"
                        z3="-2.908055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.847429"
                        y3="3.61171"
                        z3="-1.83108"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.036723"
                        y3="1.644359"
                        z3="1.57282"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.981835"
                        y3="0.275575"
                        z3="1.971588"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.949979"
                        y3="1.056915"
                        z3="3.24114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0446,.309,-.5496;1.7186,-.2729,-.6061;-5.4899,-1.5292,.6514;-3.9574,-.3454,-.5612;-1.7291,-.4433,-.8949;3.0294,-.14,1.9513;2.71,.5026,-1.0951;4.663,-1.2604,1.1408;3.3946,-1.0338,2.859;4.3654,-1.6921,2.3646;-7.4548,.3228,-.2076;-7.6504,.5065,1.2929;-7.9733,1.547,-.9525;-8.1509,-.9325,-.7199;-5.2098,-.6128,-.0776;-2.7708,-1.0159,-.3064;-.5238,-.9698,-.7411;3.7519,.5034,-.3583;4.8923,1.3453,-.7622;.5871,-.2571,-1.4588;-2.6539,-2.1591,.4859;3.8208,-.292,.8816;-.2943,-2.1067,.02;-1.3887,-2.6939,.6365;6.1428,1.2075,-.1626;4.7245,2.3116,-1.7583;7.1987,2.0196,-.5499;5.78,3.1177,-2.1389;7.0231,2.9768,-1.5346;1.9294,.7605,2.1961;-7.098,1.3746,1.6556;-7.3402,-.3659,1.8629;-8.707,.682,1.4987;-7.4768,2.4572,-.6139;-7.8189,1.4533,-2.028;-9.0424,1.6642,-.777;-7.8331,-1.8277,-.1907;-7.9678,-1.0731,-1.7862;-9.2278,-.8279,-.583;-3.8449,.4595,-1.1583;.8232,-.7572,-2.4049;.2789,.766,-1.6841;-3.5109,-2.6054,.9617;.6979,-2.521,.1288;-1.2564,-3.5808,1.2422;6.3087,.451,.5913;3.7581,2.4315,-2.228;8.1639,1.8966,-.0771;5.6317,3.864,-2.9081;7.8474,3.6117,-1.8311;2.0367,1.6444,1.5728;.9818,.2756,1.9716;1.95,1.0569,3.2411;</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">-1384.97125167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2721.70519390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4106.67644558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7292.07686070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3185.40041513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25714165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28588998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999952387326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999952387326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999904774652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288364027582</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">-525.2921 -524.6421 -522.8395 -395.4895 -394.5351 -394.2846 -393.9003 -393.6828 -393.1207 -392.6352 -284.0922 -282.1974 -282.0910 -281.9256 -281.7127 -281.4799 -281.3150 -281.2404 -280.4868 -280.4304 -280.0010 -279.9978 -279.9862 -279.9739 -279.9682 -279.9595 -279.9312 -279.6313 -279.4988 -279.4927 -34.7732 -34.1736 -33.8378 -31.2723 -30.2769 -29.4945 -28.6881 -28.3685 -27.3256 -26.8161 -25.7164 -25.4047 -24.7298 -24.0223 -23.9005 -23.7700 -22.4680 -22.2923 -22.2563 -21.7416 -21.5968 -21.0139 -20.3567 -20.1417 -19.7286 -19.6122 -18.8330 -18.5265 -18.0897 -17.8543 -17.5660 -17.1069 -17.0686 -16.7812 -16.6930 -16.4389 -16.3677 -16.0427 -15.9424 -15.6337 -15.3732 -15.2208 -15.1600 -15.1008 -14.8866 -14.7689 -14.5256 -14.4201 -14.3509 -14.3156 -14.2177 -13.9399 -13.6087 -13.5341 -13.4254 -13.2429 -13.0608 -13.0172 -12.8371 -12.6730 -12.4759 -12.3499 -12.1396 -11.9980 -11.6208 -11.2258 -11.0986 -11.0400 -10.9404 -10.7506 -10.5315 -10.4558 -10.4165 -10.3385 -10.2499 -9.5561 -8.8741 -8.8384 0.1233 1.0104 1.2720 1.4987 1.8137 2.5484 2.8032 2.9934 3.2198 3.5586 3.6337 3.7450 3.8293 3.9952 4.0332 4.1709 4.4208 4.4337 4.4544 4.5771 4.7727 4.8479 4.8845 5.0180 5.0632 5.1734 5.2018 5.3870 5.5741 5.6434 5.6613 5.7743 5.9912 6.1030 6.1619 6.2004 6.2347 6.3738 6.4404 6.5008 6.6185 6.6553 6.8139 6.9337 6.9716 7.0977 7.3029 7.4393 7.5053 7.5651 7.7193 7.7662 7.9422 8.0584 8.1760 8.2817 8.3225 8.4901 8.5717 8.7252 8.7860 8.9078 9.0098 9.0448 9.1003 9.1961 9.2960 9.4450 9.4927 9.6396 9.7473 9.7622 9.8606 10.0421 10.1373 10.1783 10.3011 10.4029 10.6587 10.6891 10.8123 10.9397 11.0276 11.0707 11.1868 11.2499 11.2901 11.3837 11.5445 11.6157 11.6922 11.7946 11.8272 11.9028 11.9496 12.0564 12.1011 12.1537 12.2740 12.4426 12.5427 12.6481 12.7166 12.8555 12.9765 13.0304 13.1625 13.2940 13.3609 13.4532 13.5349 13.5517 13.6156 13.6409 13.7600 13.7958 13.8982 13.9634 14.0112 14.1545 14.2599 14.3075 14.3446 14.4248 14.5219 14.5619 14.6653 14.6966 14.8141 14.8607 14.9558 15.0474 15.1321 15.2156 15.2788 15.3150 15.4479 15.5064 15.6594 15.7106 15.8010 15.8998 15.9797 15.9821 16.0866 16.2268 16.2306 16.4138 16.5706 16.6765 16.7751 16.9706 17.0763 17.2163 17.2714 17.5167 17.5684 17.6502 17.7959 17.8480 17.9581 18.2696 18.3504 18.4210 18.6653 18.7601 18.8300 19.1460 19.2354 19.2497 19.4178 19.5340 19.6771 19.8425 19.9585 20.0517 20.1620 20.3391 20.4129 20.5447 20.5676 20.7188 20.8482 20.9269 21.1703 21.1826 21.2647 21.3380 21.3519 21.4661 21.5609 21.6977 21.9810 22.1068 22.1143 22.1971 22.3335 22.4971 22.7569 22.8631 22.9031 23.0234 23.1225 23.1849 23.2627 23.4037 23.4586 23.5150 23.6841 23.7427 23.8852 24.0172 24.0629 24.4089 24.5178 24.6920 24.7697 25.0116 25.0588 25.1729 25.2475 25.3458 25.5788 25.7301 25.8998 25.9920 26.2335 26.3733 26.4917 26.6671 26.9696 27.0413 27.1690 27.2870 27.3651 27.5238 27.6262 27.7020 27.8269 27.9996 28.1208 28.2324 28.2732 28.3667 28.5676 28.6270 28.7677 28.7973 29.0161 29.1031 29.1368 29.3015 29.5279 29.5573 29.7032 29.8007 29.9667 30.0543 30.2732 30.4456 30.4548 30.6369 30.8135 30.9283 30.9934 31.0693 31.2207 31.3767 31.4483 31.5769 31.7716 31.9566 32.0721 32.1611 32.3485 32.5010 32.5453 32.7613 32.8493 32.9604 33.0198 33.1457 33.2513 33.3870 33.5854 33.7118 33.8577 34.0520 34.1234 34.2251 34.2657 34.4686 34.6471 34.8506 34.9396 35.0785 35.2891 35.3839 35.5227 35.6035 35.6530 35.8184 36.0761 36.1778 36.4526 36.6572 36.8100 36.9591 37.1207 37.2044 37.3093 37.3731 37.4504 37.7753 37.9180 37.9396 38.0667 38.1250 38.2923 38.5099 38.5371 38.6053 38.6608 38.9046 38.9722 39.0231 39.2658 39.3982 39.5668 39.6552 39.7626 39.8664 39.9526 40.0376 40.1852 40.2757 40.4195 40.6800 40.8051 40.8868 41.0183 41.1344 41.2929 41.3857 41.5984 41.8160 41.8334 41.9393 42.0192 42.1710 42.2985 42.3578 42.4690 42.6254 42.6639 42.6931 42.7856 42.9234 43.0118 43.2590 43.3382 43.4367 43.5377 43.6020 43.7383 43.8458 44.0908 44.1297 44.2777 44.3388 44.4444 44.4846 44.6192 44.8653 45.0947 45.1535 45.1998 45.2875 45.3482 45.6051 45.7932 45.8786 45.9951 46.1163 46.3646 46.4143 46.5519 46.5758 46.7357 46.8395 47.0025 47.0405 47.1684 47.4878 47.5962 47.6569 47.6924 47.8377 48.0440 48.2875 48.4147 48.5639 48.7435 48.8486 49.0917 49.1617 49.2648 49.4047 49.5955 49.8894 50.1155 50.2695 50.3611 50.5796 50.6706 50.7799 50.8497 51.3248 51.4795 51.5743 51.7752 51.9002 51.9882 52.1326 52.7217 52.9992 53.6327 53.9774 54.2203 54.4011 54.4650 54.6241 54.6640 55.0922 55.2693 55.7428 55.9150 56.0112 56.5245 56.6649 56.7218 56.8142 57.0070 57.2247 57.4410 57.5425 57.6617 57.8370 57.8833 57.9471 58.0335 58.3286 58.5619 58.6792 59.0114 59.3162 59.4656 59.5934 59.6844 59.8086 59.9461 60.1237 60.4939 60.6475 61.0756 61.1583 61.2807 61.3441 61.6341 61.8864 62.2134 62.5194 62.6703 62.9511 63.2882 63.4722 63.6705 64.0391 64.1800 64.2561 64.4735 64.6680 64.7498 65.0231 65.2479 65.5805 65.8073 65.9556 66.1811 66.4537 66.5511 66.7092 66.8693 67.1343 67.5893 67.8029 68.0002 68.0973 68.2729 68.3653 68.5251 68.6424 68.8428 69.1499 69.3120 69.5217 69.6898 69.9898 70.5038 70.5837 70.8588 70.8968 70.9885 71.2598 71.3927 71.6533 71.7988 72.3276 72.5130 72.7066 72.7777 72.9744 73.0579 73.1563 73.6736 74.0987 74.2920 74.4635 74.5602 74.8169 74.8887 74.9791 75.3205 75.4154 75.7386 75.8478 76.0328 76.0822 76.1742 76.3936 76.7199 76.9353 76.9805 77.1503 77.3331 77.4535 77.5621 77.7079 77.7824 77.9461 77.9944 78.3878 78.5353 78.7416 78.7657 78.9130 79.0173 79.0918 79.2246 79.2741 79.3400 79.5040 79.6847 79.7942 79.9812 80.0864 80.1804 80.5213 80.6136 80.7144 80.7650 81.0495 81.1277 81.1791 81.1916 81.3706 81.6933 81.8180 81.9822 82.0900 82.2729 82.4151 82.5398 82.6998 82.8104 82.9892 83.1454 83.3163 83.4208 83.6051 83.6931 83.7695 83.8968 83.9830 84.2293 84.3666 84.4472 84.5637 84.5928 84.7172 84.9238 84.9769 85.0824 85.1389 85.2245 85.3496 85.4344 85.6315 85.9033 85.9179 85.9514 86.0072 86.1626 86.2366 86.3596 86.4691 86.6810 86.7505 86.8139 87.1048 87.2575 87.2810 87.4048 87.5701 87.7591 87.9023 87.9807 88.1319 88.2238 88.4444 88.5636 88.6580 88.6656 88.7103 88.7978 88.8874 89.0848 89.2050 89.3559 89.5210 89.6014 89.6876 89.8452 90.0577 90.2127 90.2887 90.6032 90.7084 90.7925 90.9908 91.1332 91.2013 91.3292 91.5754 91.5996 91.7205 91.9030 91.9480 92.1174 92.1990 92.2801 92.3283 92.4350 92.6222 92.7021 92.8667 92.9367 92.9446 93.1324 93.2900 93.4173 93.6285 93.6577 93.8787 93.9218 93.9528 94.0005 94.1659 94.3610 94.5112 94.7040 94.8326 94.8651 95.0723 95.1525 95.1636 95.2923 95.5566 95.6609 95.7695 95.9501 96.1420 96.3108 96.4148 96.4384 96.5881 96.7826 96.8349 96.9330 97.1799 97.2501 97.4036 97.4256 97.7420 97.8086 97.9250 97.9966 98.0226 98.2602 98.3788 98.5343 98.5830 98.6842 98.8390 99.0159 99.0678 99.2802 99.4967 99.6118 99.6857 99.8226 100.0102 100.1113 100.4714 100.5911 100.6499 100.9210 101.1280 101.3631 101.4219 101.4634 101.7018 101.7713 102.1449 102.2883 102.4076 102.4530 102.5696 102.6902 102.7262 102.9839 103.1384 103.2056 103.4175 103.6397 103.8889 103.9397 104.0610 104.1863 104.4850 104.6687 104.7050 104.7958 104.9737 105.1659 105.2634 105.3696 105.4854 105.5492 105.7791 105.8121 105.9742 106.0802 106.1459 106.2832 106.3748 106.4951 106.6227 106.8247 106.9978 107.1816 107.3899 107.4614 107.5464 107.6695 107.9111 108.0233 108.1644 108.2947 108.3900 108.5857 108.8875 108.9018 108.9940 109.0647 109.1804 109.4436 109.6387 109.7107 109.9773 110.2272 110.3228 110.5448 110.6475 110.7290 110.9114 110.9168 111.0651 111.0851 111.1991 111.3269 111.5668 111.8077 111.9887 112.1622 112.3011 112.5141 112.6941 112.9047 112.9628 112.9996 113.2380 113.5626 113.6783 113.7104 114.0179 114.1942 114.2103 114.3475 114.5293 114.7114 114.7459 114.7867 114.9193 115.0441 115.2327 115.2753 115.5333 115.5806 115.7238 115.8185 115.8679 116.1366 116.2586 116.2792 116.4371 116.7054 116.8242 116.9046 117.0650 117.1606 117.3755 117.4337 117.4709 117.6823 117.7622 117.7891 117.9512 118.1114 118.3636 118.5098 118.6624 118.9783 118.9971 119.1523 119.3501 119.3843 119.5911 119.9424 120.2481 120.5037 120.7167 120.9085 121.1044 121.2483 121.5891 121.7320 121.8631 121.9385 122.1502 122.3962 122.4695 122.6064 122.8730 122.9373 123.0777 123.2114 123.6423 124.0306 124.5289 124.7713 124.8852 125.2122 125.4614 125.8458 126.1183 126.1744 126.3669 126.4099 126.8716 127.0214 127.4600 127.6512 127.8394 127.9279 128.1702 128.2517 128.3966 128.6044 128.7470 128.7677 129.0323 129.0891 129.2896 129.4136 129.4823 129.5933 129.9308 129.9617 130.0622 130.3999 130.4237 130.5414 130.6495 130.6906 130.8412 131.3725 131.4791 131.5304 131.7717 131.9185 132.1052 132.2722 132.3583 132.4283 132.5873 132.7277 133.0345 133.2889 133.4166 133.4779 133.5238 133.8348 133.9290 133.9950 134.2451 134.3286 134.5382 134.6453 134.8976 135.2038 135.6844 135.7202 135.9108 136.0851 136.4360 136.5554 136.8644 137.0535 137.3869 137.4736 137.9048 138.1553 138.2830 138.5737 138.6662 138.9462 139.1509 139.5558 139.9916 140.1402 140.1814 140.2495 140.4436 140.8712 140.9510 141.1084 141.6343 141.9377 142.0572 142.2060 142.3763 142.4058 142.6933 143.1059 143.1838 143.4884 143.9448 144.1592 144.3308 144.3851 144.4936 144.6467 144.8739 145.2592 145.2721 145.3780 145.5091 145.6767 145.7407 145.8164 145.9197 146.1714 146.2130 146.4951 146.5445 146.7954 146.9145 147.0131 147.3168 147.6132 147.9969 148.0814 148.2508 148.4222 148.5256 148.5367 148.5934 148.6893 148.8823 148.9604 149.0172 149.1483 149.3883 149.4358 149.6319 149.7431 149.9099 150.4297 150.5788 150.6086 150.8305 151.0216 151.1545 151.6485 151.6891 151.8519 152.2499 152.3342 152.6180 152.9560 153.2293 153.3358 153.7680 154.2974 154.5996 154.7341 154.9775 155.1269 155.5764 155.5889 155.8080 155.9876 156.2322 156.6270 156.8831 157.0966 157.4083 157.4223 157.5753 157.7680 157.9630 158.1308 158.2703 158.3839 158.7000 158.9258 159.3306 159.7241 160.3693 160.8413 160.9682 161.3576 161.8796 162.0314 162.0930 163.5346 163.9209 164.0880 164.2884 164.5141 164.9919 166.2743 167.4318 168.1211 168.5986 169.0822 169.5824 169.9931 170.9254 171.0433 171.6975 172.2930 172.7878 173.3304 174.7931 177.2574 177.8620 178.6040 179.7285 179.9742 181.2049 181.6591 183.6468 185.6675 185.9130 186.3322 186.6927 188.1803 188.2251 188.2796 188.8390 191.7832 192.3574 193.5072 196.0564 196.7165 197.0327 198.1614 200.8445 203.7533 207.6624 208.8624 217.1690 622.4060 622.4586 625.8009 632.1771 632.4971 633.2772 633.8225 635.2158 637.1290 637.4985 637.9945 639.8272 640.6522 646.1686 646.1953 647.6524 647.9533 648.1980 651.5081 659.3285 872.5144 873.4595 882.5973 883.2660 892.4594 899.7753 904.5564 1198.7778 1209.5189 1215.0124</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">-0.325599 -0.196643 -0.428266 -0.169651 -0.362001 0.086305 -0.123738 -0.200927 -0.142162 -0.082085 0.240146 -0.303516 -0.251315 -0.301258 0.494131 0.291880 0.113833 0.181363 -0.024386 0.031195 -0.198498 0.106943 -0.194700 -0.075266 -0.169263 -0.162497 -0.120857 -0.118278 -0.115388 -0.154207 0.093777 0.119112 0.087925 0.095626 0.095964 0.079952 0.118041 0.093850 0.088046 0.151067 0.100140 0.097354 0.153275 0.135123 0.134508 0.151030 0.125953 0.129362 0.126096 0.128459 0.117437 0.120256 0.132353</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">8.3256 8.1966 8.4283 7.1697 7.3620 6.9137 7.1237 7.2009 7.1422 7.0821 5.7599 6.3035 6.2513 6.3013 5.5059 5.7081 5.8862 5.8186 6.0244 5.9688 6.1985 5.8931 6.1947 6.0753 6.1693 6.1625 6.1209 6.1183 6.1154 6.1542 0.9062 0.8809 0.9121 0.9044 0.9040 0.9200 0.8820 0.9062 0.9120 0.8489 0.8999 0.9026 0.8467 0.8649 0.8655 0.8490 0.8740 0.8706 0.8739 0.8715 0.8826 0.8797 0.8676</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">-0.3256 -0.1966 -0.4283 -0.1697 -0.3620 0.0863 -0.1237 -0.2009 -0.1422 -0.0821 0.2401 -0.3035 -0.2513 -0.3013 0.4941 0.2919 0.1138 0.1814 -0.0244 0.0312 -0.1985 0.1069 -0.1947 -0.0753 -0.1693 -0.1625 -0.1209 -0.1183 -0.1154 -0.1542 0.0938 0.1191 0.0879 0.0956 0.0960 0.0800 0.1180 0.0938 0.0880 0.1511 0.1001 0.0974 0.1533 0.1351 0.1345 0.1510 0.1260 0.1294 0.1261 0.1285 0.1174 0.1203 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1076 2.0092 2.0710 3.1726 3.0619 3.3271 2.9259 2.8814 2.7797 2.8491 3.8769 3.9071 3.9110 3.9079 4.2740 4.0471 3.9324 3.8165 3.8370 3.9026 3.9510 4.0710 3.9074 3.9491 3.9761 4.0124 3.9699 3.9552 3.9640 3.8721 1.0090 1.0190 1.0063 1.0108 1.0112 1.0102 1.0193 1.0089 1.0063 1.0528 0.9991 1.0231 1.0293 1.0154 1.0017 1.0292 1.0323 1.0028 1.0025 0.9992 0.9935 0.9868 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1076 2.0092 2.0710 3.1726 3.0619 3.3271 2.9259 2.8814 2.7797 2.8491 3.8769 3.9071 3.9110 3.9079 4.2740 4.0471 3.9324 3.8165 3.8370 3.9026 3.9510 4.0710 3.9074 3.9491 3.9761 4.0124 3.9699 3.9552 3.9640 3.8721 1.0090 1.0190 1.0063 1.0108 1.0112 1.0102 1.0193 1.0089 1.0063 1.0528 0.9991 1.0231 1.0293 1.0154 1.0017 1.0292 1.0323 1.0028 1.0025 0.9992 0.9935 0.9868 1.0059</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">0.8673 1.1826 0.9320 0.9446 1.8711 1.1741 1.0615 0.9520 1.4501 1.4790 1.0642 1.2749 0.8917 1.8165 1.1682 1.5702 1.4711 0.1177 0.9668 0.9534 0.9682 0.9877 0.9879 0.9807 0.9892 0.9896 0.9876 0.9875 0.9875 0.9807 1.3951 0.9657 1.4136 1.0010 0.9520 1.4133 1.3816 0.9622 0.9988 1.4516 0.9450 1.3960 0.9726 0.9791 1.4634 0.9286 1.4920 0.9486 1.4415 0.9745 1.4078 0.9775 0.9742 0.9718 0.9716 0.9775</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">-0.024759130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996010801011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.87917 38.16435 -1.71482 10.25911 -8.39940 1.85972 -3.00657 2.23645 -0.77012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
