<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.238249"
                        y3="0.380745"
                        z3="0.506209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.887737"
                        y3="-1.889487"
                        z3="-1.156457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.800487"
                        y3="-0.543246"
                        z3="2.526803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.486613"
                        y3="-0.91591"
                        z3="0.694314"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.544454"
                        y3="-2.00059"
                        z3="0.292088"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.330979"
                        y3="0.498612"
                        z3="-2.868464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.476476"
                        y3="-0.998709"
                        z3="-0.323725"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.427785"
                        y3="0.418063"
                        z3="-3.292443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.486173"
                        y3="0.699462"
                        z3="-4.169746"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.734995"
                        y3="0.646754"
                        z3="-4.408008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.442265"
                        y3="1.093984"
                        z3="0.896417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.137233"
                        y3="2.127093"
                        z3="1.974074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.856506"
                        y3="1.794335"
                        z3="-0.391789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.530499"
                        y3="0.121786"
                        z3="1.335129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.549745"
                        y3="-0.367176"
                        z3="1.362815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.476713"
                        y3="-1.725967"
                        z3="1.192134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.489761"
                        y3="-2.75661"
                        z3="0.635842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.802646"
                        y3="0.088941"
                        z3="-0.899959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.412546"
                        y3="1.155917"
                        z3="-0.087986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.508041"
                        y3="-3.041559"
                        z3="-0.436785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.433675"
                        y3="-2.219673"
                        z3="2.499247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.543529"
                        y3="0.321506"
                        z3="-2.333124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.633966"
                        y3="-3.285871"
                        z3="1.905997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.355679"
                        y3="-3.010708"
                        z3="2.839115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.111468"
                        y3="2.20207"
                        z3="-0.68657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.281568"
                        y3="1.135755"
                        z3="1.302881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.667073"
                        y3="3.207559"
                        z3="0.09055"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.835967"
                        y3="2.141877"
                        z3="2.071369"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.529675"
                        y3="3.183746"
                        z3="1.468428"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.032531"
                        y3="0.524337"
                        z3="-2.240054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.015174"
                        y3="2.756287"
                        z3="2.124955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.316241"
                        y3="2.778403"
                        z3="1.670831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.885552"
                        y3="1.671057"
                        z3="2.92822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.084005"
                        y3="2.482336"
                        z3="-0.73687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.057202"
                        y3="1.076995"
                        z3="-1.188312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.765952"
                        y3="2.370913"
                        z3="-0.224729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.709355"
                        y3="-0.636592"
                        z3="0.57142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.463381"
                        y3="0.66864"
                        z3="1.47787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.291322"
                        y3="-0.375891"
                        z3="2.27172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.384255"
                        y3="-0.692035"
                        z3="-0.283157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.385271"
                        y3="-3.531597"
                        z3="-0.003998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.085916"
                        y3="-3.709838"
                        z3="-1.189606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.206552"
                        y3="-1.990176"
                        z3="3.212925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.49683"
                        y3="-3.884926"
                        z3="2.16206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.283797"
                        y3="-3.407667"
                        z3="3.843131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.246587"
                        y3="2.225116"
                        z3="-1.759338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.733569"
                        y3="0.332162"
                        z3="1.775612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.210752"
                        y3="4.010721"
                        z3="-0.388594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.719915"
                        y3="2.118012"
                        z3="3.146843"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.958394"
                        y3="3.97285"
                        z3="2.072017"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.025243"
                        y3="1.348242"
                        z3="-1.530459"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.706974"
                        y3="0.673105"
                        z3="-3.020889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.156365"
                        y3="-0.412845"
                        z3="-1.720447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.2382,.3807,.5062;1.8877,-1.8895,-1.1565;-3.8005,-.5432,2.5268;-2.4866,-.9159,.6943;-.5445,-2.0006,.2921;1.331,.4986,-2.8685;2.4765,-.9987,-.3237;3.4278,.4181,-3.2924;1.4862,.6995,-4.1697;2.735,.6468,-4.408;-5.4423,1.094,.8964;-5.1372,2.1271,1.9741;-5.8565,1.7943,-.3918;-6.5305,.1218,1.3351;-3.5497,-.3672,1.3628;-1.4767,-1.726,1.1921;.4898,-2.7566,.6358;2.8026,.0889,-.9;3.4125,1.1559,-.088;1.508,-3.0416,-.4368;-1.4337,-2.2197,2.4992;2.5435,.3215,-2.3331;.634,-3.2859,1.906;-.3557,-3.0107,2.8391;4.1115,2.2021,-.6866;3.2816,1.1358,1.3029;4.6671,3.2076,.0906;3.836,2.1419,2.0714;4.5297,3.1837,1.4684;.0325,.5243,-2.2401;-6.0152,2.7563,2.125;-4.3162,2.7784,1.6708;-4.8856,1.6711,2.9282;-5.084,2.4823,-.7369;-6.0572,1.077,-1.1883;-6.766,2.3709,-.2247;-6.7094,-.6366,.5714;-7.4634,.6686,1.4779;-6.2913,-.3759,2.2717;-2.3843,-.692,-.2832;2.3853,-3.5316,-.004;1.0859,-3.7098,-1.1896;-2.2066,-1.9902,3.2129;1.4968,-3.8849,2.1621;-.2838,-3.4077,3.8431;4.2466,2.2251,-1.7593;2.7336,.3322,1.7756;5.2108,4.0107,-.3886;3.7199,2.118,3.1468;4.9584,3.9729,2.072;-.0252,1.3482,-1.5305;-.707,.6731,-3.0209;-.1564,-.4128,-1.7204;</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">2857.5828009958 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.23824871"
                                 y3="0.38074489"
                                 z3="0.50620859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88773718"
                                 y3="-1.88948671"
                                 z3="-1.15645742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.80048697"
                                 y3="-0.54324567"
                                 z3="2.52680259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.48661276"
                                 y3="-0.91590979"
                                 z3="0.69431437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.54445401"
                                 y3="-2.00058977"
                                 z3="0.29208819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.33097863"
                                 y3="0.49861169"
                                 z3="-2.86846396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.47647566"
                                 y3="-0.99870898"
                                 z3="-0.32372494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.42778535"
                                 y3="0.41806262"
                                 z3="-3.29244345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.48617345"
                                 y3="0.69946241"
                                 z3="-4.16974556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.73499472"
                                 y3="0.64675368"
                                 z3="-4.4080081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44226453"
                                 y3="1.09398417"
                                 z3="0.89641742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.13723339"
                                 y3="2.12709347"
                                 z3="1.97407389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.856506"
                                 y3="1.79433524"
                                 z3="-0.39178927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.53049901"
                                 y3="0.12178587"
                                 z3="1.33512916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54974521"
                                 y3="-0.36717622"
                                 z3="1.36281531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47671282"
                                 y3="-1.72596659"
                                 z3="1.19213403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48976084"
                                 y3="-2.7566096"
                                 z3="0.63584218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80264627"
                                 y3="0.08894087"
                                 z3="-0.89995906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41254647"
                                 y3="1.15591745"
                                 z3="-0.08798557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50804081"
                                 y3="-3.04155877"
                                 z3="-0.43678542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.43367467"
                                 y3="-2.2196725"
                                 z3="2.49924652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54352856"
                                 y3="0.32150583"
                                 z3="-2.33312356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.6339656"
                                 y3="-3.28587127"
                                 z3="1.90599717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.35567871"
                                 y3="-3.01070833"
                                 z3="2.83911493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.11146763"
                                 y3="2.20207007"
                                 z3="-0.68656991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.28156841"
                                 y3="1.13575514"
                                 z3="1.30288149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.66707306"
                                 y3="3.20755875"
                                 z3="0.0905499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.83596706"
                                 y3="2.1418767"
                                 z3="2.07136901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.5296754"
                                 y3="3.18374582"
                                 z3="1.46842836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.03253133"
                                 y3="0.52433684"
                                 z3="-2.24005424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.0151735"
                                 y3="2.75628669"
                                 z3="2.12495478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31624081"
                                 y3="2.77840321"
                                 z3="1.67083068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88555212"
                                 y3="1.67105656"
                                 z3="2.92822032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.08400459"
                                 y3="2.48233577"
                                 z3="-0.73686953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05720154"
                                 y3="1.07699453"
                                 z3="-1.18831201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.76595173"
                                 y3="2.37091261"
                                 z3="-0.22472913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.70935503"
                                 y3="-0.63659216"
                                 z3="0.5714198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.46338088"
                                 y3="0.66864027"
                                 z3="1.47787007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.29132189"
                                 y3="-0.37589058"
                                 z3="2.27172032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38425455"
                                 y3="-0.69203507"
                                 z3="-0.28315744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.38527101"
                                 y3="-3.53159741"
                                 z3="-0.00399801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08591597"
                                 y3="-3.70983796"
                                 z3="-1.18960562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.20655196"
                                 y3="-1.99017629"
                                 z3="3.21292475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.49682979"
                                 y3="-3.88492635"
                                 z3="2.16206022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28379661"
                                 y3="-3.40766663"
                                 z3="3.84313065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.24658708"
                                 y3="2.2251165"
                                 z3="-1.75933792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.73356859"
                                 y3="0.33216195"
                                 z3="1.77561213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.21075171"
                                 y3="4.01072085"
                                 z3="-0.38859437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.71991544"
                                 y3="2.11801243"
                                 z3="3.14684284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.95839408"
                                 y3="3.97284962"
                                 z3="2.07201702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.02524308"
                                 y3="1.34824246"
                                 z3="-1.53045924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.70697374"
                                 y3="0.67310478"
                                 z3="-3.02088915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.15636521"
                                 y3="-0.41284507"
                                 z3="-1.72044704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" 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 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.2382,.3807,.5062;1.8877,-1.8895,-1.1565;-3.8005,-.5432,2.5268;-2.4866,-.9159,.6943;-.5445,-2.0006,.2921;1.331,.4986,-2.8685;2.4765,-.9987,-.3237;3.4278,.4181,-3.2924;1.4862,.6995,-4.1697;2.735,.6468,-4.408;-5.4423,1.094,.8964;-5.1372,2.1271,1.9741;-5.8565,1.7943,-.3918;-6.5305,.1218,1.3351;-3.5497,-.3672,1.3628;-1.4767,-1.726,1.1921;.4898,-2.7566,.6358;2.8026,.0889,-.9;3.4125,1.1559,-.088;1.508,-3.0416,-.4368;-1.4337,-2.2197,2.4992;2.5435,.3215,-2.3331;.634,-3.2859,1.906;-.3557,-3.0107,2.8391;4.1115,2.2021,-.6866;3.2816,1.1358,1.3029;4.6671,3.2076,.0905;3.836,2.1419,2.0714;4.5297,3.1837,1.4684;.0325,.5243,-2.2401;-6.0152,2.7563,2.125;-4.3162,2.7784,1.6708;-4.8856,1.6711,2.9282;-5.084,2.4823,-.7369;-6.0572,1.077,-1.1883;-6.766,2.3709,-.2247;-6.7094,-.6366,.5714;-7.4634,.6686,1.4779;-6.2913,-.3759,2.2717;-2.3843,-.692,-.2832;2.3853,-3.5316,-.004;1.0859,-3.7098,-1.1896;-2.2066,-1.9902,3.2129;1.4968,-3.8849,2.1621;-.2838,-3.4077,3.8431;4.2466,2.2251,-1.7593;2.7336,.3322,1.7756;5.2108,4.0107,-.3886;3.7199,2.118,3.1468;4.9584,3.9728,2.072;-.0252,1.3482,-1.5305;-.707,.6731,-3.0209;-.1564,-.4128,-1.7204;</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="-4.238249"
                        y3="0.380745"
                        z3="0.506209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.887737"
                        y3="-1.889487"
                        z3="-1.156457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.800487"
                        y3="-0.543246"
                        z3="2.526803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.486613"
                        y3="-0.91591"
                        z3="0.694314"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.544454"
                        y3="-2.00059"
                        z3="0.292088"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.330979"
                        y3="0.498612"
                        z3="-2.868464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.476476"
                        y3="-0.998709"
                        z3="-0.323725"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.427785"
                        y3="0.418063"
                        z3="-3.292443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.486173"
                        y3="0.699462"
                        z3="-4.169746"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.734995"
                        y3="0.646754"
                        z3="-4.408008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.442265"
                        y3="1.093984"
                        z3="0.896417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.137233"
                        y3="2.127093"
                        z3="1.974074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.856506"
                        y3="1.794335"
                        z3="-0.391789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.530499"
                        y3="0.121786"
                        z3="1.335129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.549745"
                        y3="-0.367176"
                        z3="1.362815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.476713"
                        y3="-1.725967"
                        z3="1.192134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.489761"
                        y3="-2.75661"
                        z3="0.635842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.802646"
                        y3="0.088941"
                        z3="-0.899959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.412546"
                        y3="1.155917"
                        z3="-0.087986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.508041"
                        y3="-3.041559"
                        z3="-0.436785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.433675"
                        y3="-2.219673"
                        z3="2.499247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.543529"
                        y3="0.321506"
                        z3="-2.333124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.633966"
                        y3="-3.285871"
                        z3="1.905997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.355679"
                        y3="-3.010708"
                        z3="2.839115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.111468"
                        y3="2.20207"
                        z3="-0.68657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.281568"
                        y3="1.135755"
                        z3="1.302881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.667073"
                        y3="3.207559"
                        z3="0.09055"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.835967"
                        y3="2.141877"
                        z3="2.071369"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.529675"
                        y3="3.183746"
                        z3="1.468428"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.032531"
                        y3="0.524337"
                        z3="-2.240054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.015174"
                        y3="2.756287"
                        z3="2.124955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.316241"
                        y3="2.778403"
                        z3="1.670831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.885552"
                        y3="1.671057"
                        z3="2.92822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.084005"
                        y3="2.482336"
                        z3="-0.73687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.057202"
                        y3="1.076995"
                        z3="-1.188312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.765952"
                        y3="2.370913"
                        z3="-0.224729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.709355"
                        y3="-0.636592"
                        z3="0.57142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.463381"
                        y3="0.66864"
                        z3="1.47787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.291322"
                        y3="-0.375891"
                        z3="2.27172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.384255"
                        y3="-0.692035"
                        z3="-0.283157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.385271"
                        y3="-3.531597"
                        z3="-0.003998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.085916"
                        y3="-3.709838"
                        z3="-1.189606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.206552"
                        y3="-1.990176"
                        z3="3.212925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.49683"
                        y3="-3.884926"
                        z3="2.16206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.283797"
                        y3="-3.407667"
                        z3="3.843131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.246587"
                        y3="2.225116"
                        z3="-1.759338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.733569"
                        y3="0.332162"
                        z3="1.775612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.210752"
                        y3="4.010721"
                        z3="-0.388594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.719915"
                        y3="2.118012"
                        z3="3.146843"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.958394"
                        y3="3.97285"
                        z3="2.072017"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.025243"
                        y3="1.348242"
                        z3="-1.530459"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.706974"
                        y3="0.673105"
                        z3="-3.020889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.156365"
                        y3="-0.412845"
                        z3="-1.720447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.2382,.3807,.5062;1.8877,-1.8895,-1.1565;-3.8005,-.5432,2.5268;-2.4866,-.9159,.6943;-.5445,-2.0006,.2921;1.331,.4986,-2.8685;2.4765,-.9987,-.3237;3.4278,.4181,-3.2924;1.4862,.6995,-4.1697;2.735,.6468,-4.408;-5.4423,1.094,.8964;-5.1372,2.1271,1.9741;-5.8565,1.7943,-.3918;-6.5305,.1218,1.3351;-3.5497,-.3672,1.3628;-1.4767,-1.726,1.1921;.4898,-2.7566,.6358;2.8026,.0889,-.9;3.4125,1.1559,-.088;1.508,-3.0416,-.4368;-1.4337,-2.2197,2.4992;2.5435,.3215,-2.3331;.634,-3.2859,1.906;-.3557,-3.0107,2.8391;4.1115,2.2021,-.6866;3.2816,1.1358,1.3029;4.6671,3.2076,.0906;3.836,2.1419,2.0714;4.5297,3.1837,1.4684;.0325,.5243,-2.2401;-6.0152,2.7563,2.125;-4.3162,2.7784,1.6708;-4.8856,1.6711,2.9282;-5.084,2.4823,-.7369;-6.0572,1.077,-1.1883;-6.766,2.3709,-.2247;-6.7094,-.6366,.5714;-7.4634,.6686,1.4779;-6.2913,-.3759,2.2717;-2.3843,-.692,-.2832;2.3853,-3.5316,-.004;1.0859,-3.7098,-1.1896;-2.2066,-1.9902,3.2129;1.4968,-3.8849,2.1621;-.2838,-3.4077,3.8431;4.2466,2.2251,-1.7593;2.7336,.3322,1.7756;5.2108,4.0107,-.3886;3.7199,2.118,3.1468;4.9584,3.9729,2.072;-.0252,1.3482,-1.5305;-.707,.6731,-3.0209;-.1564,-.4128,-1.7204;</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">-1384.97142947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.58280100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4242.55423047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7563.78037968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3321.22614921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26633223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29490276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000179296901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000179296901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000358593803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290513485619</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">-525.1805 -524.7616 -522.9614 -395.3432 -394.3959 -394.1780 -393.8328 -393.7595 -392.9961 -392.7350 -284.2211 -282.3381 -282.0185 -281.9283 -281.5800 -281.5240 -281.2550 -281.1204 -280.5536 -280.4267 -280.0961 -280.0871 -279.9739 -279.9651 -279.9596 -279.9315 -279.9102 -279.7107 -279.5808 -279.5733 -34.6351 -34.0501 -33.9599 -31.3940 -30.3756 -29.3545 -28.7130 -28.3268 -27.2129 -26.7637 -25.8142 -25.5139 -24.7276 -24.0813 -23.7950 -23.7236 -22.4841 -22.3686 -22.3402 -21.7623 -21.6234 -20.9467 -20.4755 -20.0323 -19.8417 -19.5900 -18.9072 -18.4573 -17.9857 -17.8283 -17.7279 -17.1985 -16.9756 -16.7600 -16.5751 -16.5066 -16.3278 -16.1494 -15.9221 -15.7258 -15.4292 -15.2735 -15.2118 -15.1278 -14.7548 -14.6342 -14.5575 -14.4522 -14.3453 -14.3295 -14.2101 -13.9071 -13.6606 -13.5912 -13.4827 -13.2725 -13.1327 -12.9665 -12.9204 -12.7631 -12.5692 -12.3182 -12.1037 -12.0935 -11.7199 -11.1620 -11.1379 -11.0042 -10.9006 -10.6602 -10.5453 -10.4985 -10.4088 -10.2885 -10.1953 -9.5277 -8.9798 -8.8531 0.2710 0.7872 1.2519 1.5264 2.0209 2.5361 2.6960 3.0644 3.1367 3.3736 3.4911 3.6488 3.8037 3.9090 4.0235 4.1043 4.2959 4.3561 4.5114 4.5994 4.7389 4.7832 4.8564 4.9211 5.0696 5.2047 5.2995 5.5491 5.6087 5.6376 5.8763 5.9132 6.0025 6.1281 6.1658 6.1731 6.2899 6.3302 6.3845 6.5486 6.5981 6.7477 6.8111 6.8421 6.8897 7.0685 7.2075 7.3820 7.4738 7.5767 7.7035 7.7807 7.9333 8.0409 8.1251 8.2092 8.2924 8.4454 8.5576 8.6422 8.8377 8.9484 9.0442 9.1133 9.1952 9.2881 9.3441 9.4362 9.5327 9.6960 9.7669 9.8313 9.9303 10.0011 10.1068 10.2382 10.2618 10.5036 10.5464 10.7026 10.7623 10.8586 10.9221 11.0170 11.1366 11.2956 11.3460 11.4011 11.4864 11.6309 11.6397 11.7392 11.8482 11.8962 12.0071 12.0604 12.1005 12.2096 12.2697 12.4209 12.4877 12.6746 12.8256 12.9559 12.9826 13.0992 13.1546 13.2346 13.3355 13.3798 13.5103 13.5243 13.6626 13.7268 13.7516 13.8314 13.9085 13.9735 14.0469 14.1525 14.1893 14.2763 14.3215 14.3962 14.4569 14.5620 14.5805 14.7041 14.7377 14.7767 14.9109 14.9800 15.1512 15.2045 15.2487 15.3437 15.4366 15.6119 15.7113 15.7362 15.8960 15.9449 16.0664 16.0999 16.2141 16.3364 16.4005 16.5655 16.7165 16.7960 17.0513 17.1820 17.3554 17.4330 17.4907 17.6219 17.7098 17.8617 17.8967 18.0806 18.2349 18.2958 18.4705 18.6388 18.8172 18.9849 19.1846 19.2534 19.5268 19.5876 19.7091 19.8570 19.9687 20.0176 20.1170 20.2193 20.2749 20.3627 20.5303 20.5988 20.8126 20.8792 20.9662 21.1565 21.2346 21.2761 21.3173 21.4321 21.5278 21.6787 21.7457 21.9238 21.9679 22.1134 22.1881 22.2697 22.4042 22.5548 22.6725 22.8534 23.0162 23.0740 23.1089 23.2192 23.3639 23.4623 23.5871 23.6386 23.7387 23.8804 23.9818 24.1491 24.3394 24.5295 24.6353 24.7499 24.9221 25.0703 25.1258 25.1924 25.2534 25.2990 25.4682 25.6069 25.8324 26.0103 26.3121 26.4420 26.5931 26.6018 26.8755 26.9339 27.1916 27.3040 27.3492 27.3995 27.5968 27.7231 27.9292 28.1286 28.1772 28.2813 28.3564 28.3746 28.5388 28.7041 28.7496 28.9164 29.0233 29.1816 29.2714 29.4470 29.4797 29.5521 29.7656 29.7966 29.9714 30.2171 30.4811 30.5521 30.5759 30.6509 30.8568 30.9750 31.0319 31.0497 31.2399 31.4692 31.6012 31.7765 31.8914 32.0210 32.0816 32.2079 32.3456 32.4809 32.5497 32.6282 32.8259 32.9496 33.0986 33.1634 33.3327 33.4358 33.4791 33.7335 33.9917 34.0817 34.1370 34.2502 34.4418 34.5233 34.7638 34.8108 34.9984 35.1281 35.2452 35.4117 35.5799 35.7358 35.9297 36.0169 36.1200 36.3898 36.4718 36.7387 36.8485 36.8851 36.9360 37.0716 37.3170 37.4454 37.5329 37.7677 37.8493 37.9866 38.0035 38.0829 38.2538 38.4035 38.5280 38.6505 38.7328 38.8678 38.9563 39.0414 39.2677 39.3403 39.6010 39.6568 39.8125 39.9219 39.9627 40.0528 40.1335 40.2176 40.3922 40.4902 40.7764 40.8400 40.9721 41.1486 41.1794 41.3311 41.5128 41.6818 41.8510 41.9089 42.0057 42.1743 42.2180 42.2590 42.4323 42.5741 42.7187 42.8046 42.9163 42.9965 43.1288 43.2775 43.4131 43.4558 43.6648 43.8371 43.9050 44.0357 44.0840 44.2252 44.3664 44.4202 44.5301 44.6012 44.7810 44.9635 45.0315 45.2062 45.3112 45.4627 45.5293 45.6351 45.7630 45.8828 46.0633 46.1899 46.3303 46.4216 46.4455 46.6547 46.7839 47.0593 47.3611 47.4723 47.5006 47.6004 47.6725 47.7327 48.1178 48.2132 48.3516 48.5485 48.5622 48.7080 48.8780 49.0111 49.1047 49.2997 49.4139 49.7960 49.8602 49.9015 49.9719 50.3186 50.4849 50.6042 50.9021 50.9422 51.3279 51.4586 51.7692 51.8316 51.8685 51.9691 52.2907 52.4568 52.6632 53.1653 53.1887 53.8758 54.1103 54.3962 54.4906 54.6013 54.6200 54.9483 55.2479 55.3606 55.4942 55.7501 56.3108 56.6485 56.7628 56.8855 56.9524 57.0433 57.2827 57.5134 57.6390 57.6613 57.7853 57.8636 58.0885 58.5268 58.6371 58.7566 58.8552 59.1651 59.3123 59.4538 59.6046 59.7980 59.9039 60.2371 60.4867 60.7745 61.2272 61.2813 61.4696 61.7080 62.1484 62.2690 62.5436 62.6527 62.8774 63.0479 63.2673 63.5081 63.6607 63.8884 64.2213 64.4152 64.5970 64.9697 65.1375 65.2922 65.4932 65.6483 65.8245 66.2730 66.6290 66.6543 66.9182 67.0455 67.0872 67.3833 67.5960 67.6863 67.8369 67.8982 68.2284 68.3262 68.5120 68.5650 69.0304 69.2128 69.2588 69.4756 69.7779 70.2251 70.3371 70.5451 70.7657 70.8270 71.1361 71.2570 71.4418 71.6563 71.7933 72.2331 72.4631 72.6817 72.8533 72.9443 73.4886 73.5280 74.0343 74.3852 74.4272 74.6207 75.0302 75.1915 75.2610 75.3587 75.4839 75.6701 75.7642 75.8893 75.9848 76.0515 76.1873 76.5556 76.7498 76.8504 76.9269 77.1441 77.3349 77.5280 77.6212 77.6640 77.8085 77.8474 77.9207 78.1398 78.4290 78.6573 78.8151 78.9766 78.9918 79.1320 79.1978 79.2607 79.4047 79.5390 79.7069 79.8013 79.8818 80.1123 80.1994 80.4056 80.6186 80.7135 80.8325 80.8587 81.0402 81.2594 81.5526 81.6558 81.7520 81.8380 81.9236 82.1075 82.3020 82.3523 82.3991 82.6263 82.7975 82.9188 83.1420 83.2049 83.4626 83.4687 83.7192 83.7738 83.9056 84.0992 84.3000 84.4252 84.4661 84.5740 84.6171 84.7019 84.7751 84.9090 84.9776 84.9889 85.2949 85.4614 85.5746 85.6158 85.6324 85.7337 85.9346 86.0916 86.1955 86.3277 86.4209 86.5274 86.5503 86.7492 86.9094 87.1972 87.3807 87.5483 87.5881 87.7454 87.8000 87.8476 88.0550 88.1411 88.1840 88.3204 88.6060 88.6301 88.6710 88.8382 88.8909 88.9844 89.0871 89.2158 89.2875 89.3657 89.5293 89.6194 89.7044 89.8211 89.9196 90.2690 90.4495 90.5483 90.9670 91.0956 91.2385 91.3500 91.4651 91.5188 91.5876 91.7380 91.7601 91.8890 92.0410 92.2263 92.3963 92.4361 92.5318 92.6074 92.7689 92.7865 92.8597 93.1015 93.1538 93.2074 93.3577 93.4397 93.5368 93.7775 93.8737 94.1199 94.1658 94.2488 94.3784 94.6620 94.7295 94.8196 95.0246 95.0521 95.1306 95.3838 95.5703 95.6454 95.6684 95.8158 95.8949 96.0400 96.2222 96.3443 96.4729 96.5665 96.8715 96.9178 97.0361 97.1211 97.2773 97.3627 97.5264 97.5829 97.6873 97.8986 97.9674 98.1680 98.3066 98.4551 98.4984 98.5801 98.7183 98.8740 99.0311 99.0620 99.1871 99.3374 99.5881 99.6473 99.7672 99.9339 100.1554 100.3945 100.6572 100.7425 100.9488 101.0361 101.2056 101.3335 101.5120 101.7232 101.8563 102.2323 102.2878 102.4056 102.5867 102.6668 102.8612 102.9660 103.1093 103.3813 103.4040 103.6748 103.7439 103.8970 103.9178 104.1260 104.2313 104.3512 104.5317 104.6444 104.7400 105.1176 105.1240 105.2045 105.2768 105.4823 105.6194 105.7279 105.7771 105.9370 105.9925 106.2350 106.2732 106.4709 106.5173 106.6911 106.9905 107.0649 107.1755 107.2544 107.3512 107.4099 107.5603 107.8822 108.0407 108.1391 108.2238 108.4905 108.6388 108.9025 108.9515 108.9894 109.0700 109.3454 109.5177 109.7351 109.7752 109.9111 110.1729 110.3829 110.4640 110.6543 110.7224 110.8663 110.9963 111.0749 111.1181 111.2916 111.6785 111.7825 111.8632 112.1451 112.1955 112.2894 112.5072 112.6360 112.8833 112.9024 113.0634 113.2873 113.4116 113.7689 113.9926 114.0369 114.2208 114.2872 114.3440 114.5787 114.6206 114.6517 114.7167 114.9346 114.9737 115.1123 115.3181 115.4910 115.5115 115.6604 115.7446 115.8657 115.9167 116.1731 116.2348 116.2938 116.5429 116.6280 116.8411 116.9492 117.1491 117.3126 117.3234 117.4156 117.5971 117.6387 117.7359 117.9154 118.4145 118.4687 118.6598 118.7368 118.8600 119.0047 119.1387 119.2554 119.6804 119.9198 120.0796 120.2129 120.2837 120.6815 120.8741 121.0040 121.3592 121.7489 121.8504 121.8797 122.0556 122.0754 122.1900 122.3995 122.5858 122.7761 122.9158 123.0713 123.1632 123.1995 123.7762 124.4243 124.7347 125.0391 125.1536 125.3674 125.5234 125.9776 126.2864 126.3318 126.4077 126.6913 126.9581 127.3849 127.7655 127.8863 128.0942 128.1755 128.4013 128.6264 128.6827 128.8471 129.0302 129.0504 129.2245 129.4258 129.4991 129.6246 129.6849 129.7977 129.9562 130.0356 130.3636 130.4042 130.5554 130.6279 130.9274 131.0297 131.0670 131.4409 131.5166 131.6706 131.9160 132.0482 132.3039 132.3465 132.5195 132.5564 133.0026 133.3044 133.3627 133.4106 133.4634 133.7571 133.7995 133.9521 133.9910 134.2617 134.4064 134.6743 134.6992 134.8178 135.0177 135.5306 135.8715 136.1960 136.4437 136.5665 136.8134 136.9523 137.2801 137.5518 137.7896 137.8161 138.2615 138.2824 138.6140 138.9862 139.1503 139.4069 139.5396 139.8613 139.8889 140.0949 140.2462 140.4406 140.7270 140.9687 141.6035 141.7078 142.0279 142.3158 142.3787 142.3939 142.6037 142.6884 142.9222 143.1077 143.5356 143.8349 144.0616 144.2202 144.4924 144.5478 144.6141 144.7218 145.0577 145.2026 145.3178 145.4772 145.6028 145.6749 145.8305 146.0285 146.1103 146.4739 146.6617 146.7441 146.7838 147.0556 147.0947 147.4755 147.6386 148.0443 148.0980 148.2432 148.3441 148.4219 148.5209 148.5838 148.6082 148.8228 149.0164 149.2750 149.3133 149.4072 149.6032 149.8180 149.8959 150.2831 150.4233 150.6049 150.7021 150.8788 151.0357 151.2675 151.5618 151.7512 151.9014 152.2012 152.2899 152.7332 152.9145 153.2251 153.4404 154.0413 154.2786 154.4608 154.6698 155.0348 155.0874 155.4154 155.7639 155.8386 156.1288 156.2895 156.4921 156.7605 157.3327 157.4330 157.7001 157.8944 157.9337 158.0438 158.3061 158.6271 158.7005 158.9122 159.1355 159.2769 159.6659 160.5097 160.9583 160.9989 161.1811 161.9260 162.0813 162.2867 163.3101 164.0486 164.3599 164.7504 164.8287 165.6980 166.2681 167.2748 168.1440 168.5058 168.9770 169.6648 170.0446 170.9762 171.5001 171.6568 172.5014 172.5854 173.2406 175.1779 177.2972 177.7789 178.6516 179.9131 180.1723 181.2330 182.0886 183.6191 185.6747 185.8151 186.3917 186.9796 188.1080 188.2660 188.5028 188.6860 191.2058 192.0924 193.3897 195.9077 196.6838 196.9535 197.9384 200.7518 203.5404 207.6241 208.7839 216.5220 622.0426 622.3100 625.5136 632.2856 632.4013 633.5002 634.1970 635.1350 637.3035 637.9385 638.2762 639.8613 640.9807 646.0834 646.1516 647.9985 648.2935 648.4141 651.4658 659.2924 872.5769 873.6783 882.7521 885.0808 894.1644 900.4724 904.6950 1198.7831 1208.2852 1214.8724</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">-0.326376 -0.186765 -0.426769 -0.179221 -0.402239 0.084722 -0.108697 -0.198193 -0.150324 -0.081261 0.239034 -0.301360 -0.252512 -0.302889 0.494364 0.306756 0.134706 0.150102 -0.015797 0.031455 -0.195104 0.121786 -0.148692 -0.091504 -0.166488 -0.158756 -0.123414 -0.120453 -0.114883 -0.160716 0.089091 0.093737 0.118548 0.095399 0.096777 0.081655 0.094595 0.089295 0.118080 0.156262 0.095615 0.097955 0.153188 0.115990 0.131219 0.153872 0.126183 0.129071 0.126098 0.128418 0.121438 0.127553 0.109448</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">8.3264 8.1868 8.4268 7.1792 7.4022 6.9153 7.1087 7.1982 7.1503 7.0813 5.7610 6.3014 6.2525 6.3029 5.5056 5.6932 5.8653 5.8499 6.0158 5.9685 6.1951 5.8782 6.1487 6.0915 6.1665 6.1588 6.1234 6.1205 6.1149 6.1607 0.9109 0.9063 0.8815 0.9046 0.9032 0.9183 0.9054 0.9107 0.8819 0.8437 0.9044 0.9020 0.8468 0.8840 0.8688 0.8461 0.8738 0.8709 0.8739 0.8716 0.8786 0.8724 0.8906</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">-0.3264 -0.1868 -0.4268 -0.1792 -0.4022 0.0847 -0.1087 -0.1982 -0.1503 -0.0813 0.2390 -0.3014 -0.2525 -0.3029 0.4944 0.3068 0.1347 0.1501 -0.0158 0.0315 -0.1951 0.1218 -0.1487 -0.0915 -0.1665 -0.1588 -0.1234 -0.1205 -0.1149 -0.1607 0.0891 0.0937 0.1185 0.0954 0.0968 0.0817 0.0946 0.0893 0.1181 0.1563 0.0956 0.0980 0.1532 0.1160 0.1312 0.1539 0.1262 0.1291 0.1261 0.1284 0.1214 0.1276 0.1094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1059 2.0076 2.0738 3.1857 3.0288 3.3336 2.9031 2.9007 2.8017 2.8577 3.8755 3.9069 3.9107 3.9079 4.2704 4.0215 3.8767 3.8860 3.7775 3.9570 3.9666 4.0933 3.9391 3.9820 3.9669 4.0135 3.9656 3.9552 3.9582 3.8241 1.0061 1.0091 1.0192 1.0110 1.0108 1.0104 1.0089 1.0059 1.0191 1.0460 1.0065 0.9986 1.0298 1.0045 1.0017 1.0256 1.0229 1.0030 1.0021 0.9991 0.9885 1.0069 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1059 2.0076 2.0738 3.1857 3.0288 3.3336 2.9031 2.9007 2.8017 2.8577 3.8755 3.9069 3.9107 3.9079 4.2704 4.0215 3.8767 3.8860 3.7775 3.9570 3.9666 4.0933 3.9391 3.9820 3.9669 4.0135 3.9656 3.9552 3.9582 3.8241 1.0061 1.0091 1.0192 1.0110 1.0108 1.0104 1.0089 1.0059 1.0191 1.0460 1.0065 0.9986 1.0298 1.0045 1.0017 1.0256 1.0229 1.0030 1.0021 0.9991 0.9885 1.0069 1.0277</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">0.8646 1.1812 0.8951 0.9516 1.8738 1.1675 1.0574 0.9559 1.4372 1.4251 1.0742 1.2674 0.8917 1.8570 1.1652 1.5872 1.4824 0.1113 0.9682 0.9534 0.9675 0.9806 0.9871 0.9878 0.9895 0.9895 0.9873 0.9875 0.9802 0.9876 1.3858 0.9305 1.4269 0.9796 0.9658 1.4065 1.3749 1.0226 0.9729 1.4723 0.9456 1.3988 0.9687 0.9762 1.4610 0.9276 1.4879 0.9578 1.4393 0.9750 1.4078 0.9779 0.9742 0.9740 0.9751 0.9561</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">-0.026101782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997531254690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.04973 30.28275 -1.76698 9.92142 -9.92789 -0.00647 14.31077 -12.37536 1.93541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.66128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
