<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.083549"
                        y3="0.5635"
                        z3="0.268031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.576517"
                        y3="-0.608278"
                        z3="-1.672325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.057263"
                        y3="-0.319344"
                        z3="2.083886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.948216"
                        y3="0.117025"
                        z3="0.133571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.854032"
                        y3="-0.172615"
                        z3="-0.649538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.261101"
                        y3="-1.841769"
                        z3="-1.759706"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.189145"
                        y3="0.476326"
                        z3="-1.133681"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.05082"
                        y3="-1.935327"
                        z3="0.368363"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.666174"
                        y3="-3.042783"
                        z3="-1.368431"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.535694"
                        y3="-3.08462"
                        z3="-0.103637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.404376"
                        y3="0.682495"
                        z3="0.852956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-8.230682"
                        y3="1.260991"
                        z3="-0.289305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.953027"
                        y3="-0.682858"
                        z3="1.250807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.390577"
                        y3="1.651055"
                        z3="2.029718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.045576"
                        y3="0.081318"
                        z3="0.948616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.656788"
                        y3="-0.319763"
                        z3="0.392883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.589576"
                        y3="-0.558037"
                        z3="-0.557848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.345264"
                        y3="0.211591"
                        z3="-0.666515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.156346"
                        y3="1.310259"
                        z3="-0.11742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.194938"
                        y3="-0.370515"
                        z3="-1.829458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.224191"
                        y3="-0.857606"
                        z3="1.606925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.875872"
                        y3="-1.16371"
                        z3="-0.673909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055266"
                        y3="-1.116965"
                        z3="0.590747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.903563"
                        y3="-1.254364"
                        z3="1.681181"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.794858"
                        y3="2.637521"
                        z3="-0.362284"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.292796"
                        y3="1.048533"
                        z3="0.645128"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.557269"
                        y3="3.673319"
                        z3="0.142932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.052586"
                        y3="2.092701"
                        z3="1.150793"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.691386"
                        y3="3.405611"
                        z3="0.899738"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.229829"
                        y3="-1.471811"
                        z3="-3.152523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.841704"
                        y3="2.227647"
                        z3="-0.611066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-9.261937"
                        y3="1.405504"
                        z3="0.031676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.238996"
                        y3="0.59231"
                        z3="-1.150867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-9.005214"
                        y3="-0.582581"
                        z3="1.520282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.894434"
                        y3="-1.38516"
                        z3="0.417956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.429127"
                        y3="-1.109176"
                        z3="2.10243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.415465"
                        y3="1.846254"
                        z3="2.34785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.948159"
                        y3="2.606541"
                        z3="1.744082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.845757"
                        y3="1.257344"
                        z3="2.884371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.070111"
                        y3="0.474304"
                        z3="-0.801481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.143389"
                        y3="-1.093136"
                        z3="-2.575219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.018677"
                        y3="0.631761"
                        z3="-2.228637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.890097"
                        y3="-0.961052"
                        z3="2.44712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.974692"
                        y3="-1.438183"
                        z3="0.650109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.528288"
                        y3="-1.67975"
                        z3="2.602668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.916013"
                        y3="2.851099"
                        z3="-0.954795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.57863"
                        y3="0.03044"
                        z3="0.870732"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.268877"
                        y3="4.696619"
                        z3="-0.057439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.928904"
                        y3="1.873452"
                        z3="1.745823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.288368"
                        y3="4.218695"
                        z3="1.290853"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.311857"
                        y3="-0.391619"
                        z3="-3.242503"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.071409"
                        y3="-1.93788"
                        z3="-3.656607"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.300398"
                        y3="-1.79912"
                        z3="-3.613412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0835,.5635,.268;1.5765,-.6083,-1.6723;-5.0573,-.3193,2.0839;-3.9482,.117,.1336;-1.854,-.1726,-.6495;4.2611,-1.8418,-1.7597;2.1891,.4763,-1.1337;4.0508,-1.9353,.3684;4.6662,-3.0428,-1.3684;4.5357,-3.0846,-.1036;-7.4044,.6825,.853;-8.2307,1.261,-.2893;-7.953,-.6829,1.2508;-7.3906,1.6511,2.0297;-5.0456,.0813,.9486;-2.6568,-.3198,.3929;-.5896,-.558,-.5578;3.3453,.2116,-.6665;4.1563,1.3103,-.1174;.1949,-.3705,-1.8295;-2.2242,-.8576,1.6069;3.8759,-1.1637,-.6739;-.0553,-1.117,.5907;-.9036,-1.2544,1.6812;3.7949,2.6375,-.3623;5.2928,1.0485,.6451;4.5573,3.6733,.1429;6.0526,2.0927,1.1508;5.6914,3.4056,.8997;4.2298,-1.4718,-3.1525;-7.8417,2.2276,-.6111;-9.2619,1.4055,.0317;-8.239,.5923,-1.1509;-9.0052,-.5826,1.5203;-7.8944,-1.3852,.418;-7.4291,-1.1092,2.1024;-8.4155,1.8463,2.3479;-6.9482,2.6065,1.7441;-6.8458,1.2573,2.8844;-4.0701,.4743,-.8015;-.1434,-1.0931,-2.5752;.0187,.6318,-2.2286;-2.8901,-.9611,2.4471;.9747,-1.4382,.6501;-.5283,-1.6798,2.6027;2.916,2.8511,-.9548;5.5786,.0304,.8707;4.2689,4.6966,-.0574;6.9289,1.8735,1.7458;6.2884,4.2187,1.2909;4.3119,-.3916,-3.2425;5.0714,-1.9379,-3.6566;3.3004,-1.7991,-3.6134;</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">2735.1074755209 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-6.08354861"
                                 y3="0.56350046"
                                 z3="0.26803119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.57651739"
                                 y3="-0.60827786"
                                 z3="-1.67232452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.0572633"
                                 y3="-0.3193443"
                                 z3="2.08388621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.948216"
                                 y3="0.11702529"
                                 z3="0.13357121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85403165"
                                 y3="-0.17261548"
                                 z3="-0.64953781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.26110086"
                                 y3="-1.84176902"
                                 z3="-1.75970586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.18914538"
                                 y3="0.47632594"
                                 z3="-1.13368147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.0508201"
                                 y3="-1.93532658"
                                 z3="0.36836316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.66617353"
                                 y3="-3.04278285"
                                 z3="-1.36843121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.53569407"
                                 y3="-3.08461977"
                                 z3="-0.10363697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.40437577"
                                 y3="0.68249503"
                                 z3="0.85295567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-8.23068232"
                                 y3="1.26099091"
                                 z3="-0.28930499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.95302711"
                                 y3="-0.68285778"
                                 z3="1.25080681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.39057743"
                                 y3="1.65105467"
                                 z3="2.02971768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.045576"
                                 y3="0.08131758"
                                 z3="0.94861622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.656788"
                                 y3="-0.31976289"
                                 z3="0.39288343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58957614"
                                 y3="-0.55803721"
                                 z3="-0.55784781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.34526387"
                                 y3="0.2115906"
                                 z3="-0.6665147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.15634568"
                                 y3="1.31025857"
                                 z3="-0.11741993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.19493833"
                                 y3="-0.37051492"
                                 z3="-1.82945844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22419112"
                                 y3="-0.85760637"
                                 z3="1.606925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87587186"
                                 y3="-1.16370952"
                                 z3="-0.67390888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05526636"
                                 y3="-1.11696487"
                                 z3="0.59074748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.90356281"
                                 y3="-1.25436353"
                                 z3="1.681181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.79485824"
                                 y3="2.63752126"
                                 z3="-0.36228448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.29279641"
                                 y3="1.04853336"
                                 z3="0.64512809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.55726921"
                                 y3="3.67331868"
                                 z3="0.14293198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.0525857"
                                 y3="2.0927005"
                                 z3="1.15079299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.69138619"
                                 y3="3.40561056"
                                 z3="0.89973796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.22982869"
                                 y3="-1.47181141"
                                 z3="-3.1525229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.84170435"
                                 y3="2.22764688"
                                 z3="-0.61106609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-9.26193716"
                                 y3="1.40550401"
                                 z3="0.03167631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-8.23899569"
                                 y3="0.59230998"
                                 z3="-1.15086673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-9.00521389"
                                 y3="-0.58258134"
                                 z3="1.52028222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.89443394"
                                 y3="-1.38515971"
                                 z3="0.41795633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.42912709"
                                 y3="-1.10917567"
                                 z3="2.10242971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.41546486"
                                 y3="1.84625365"
                                 z3="2.34784987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.94815876"
                                 y3="2.60654131"
                                 z3="1.74408241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.84575708"
                                 y3="1.25734383"
                                 z3="2.88437067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.07011063"
                                 y3="0.47430412"
                                 z3="-0.80148073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14338938"
                                 y3="-1.09313581"
                                 z3="-2.57521924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.01867658"
                                 y3="0.63176145"
                                 z3="-2.22863684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.89009672"
                                 y3="-0.96105185"
                                 z3="2.44712019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.97469219"
                                 y3="-1.43818276"
                                 z3="0.6501095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52828812"
                                 y3="-1.67974986"
                                 z3="2.60266826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91601329"
                                 y3="2.85109937"
                                 z3="-0.95479542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.57863026"
                                 y3="0.03044002"
                                 z3="0.8707318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.26887741"
                                 y3="4.69661913"
                                 z3="-0.05743898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.92890361"
                                 y3="1.87345231"
                                 z3="1.74582339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.28836822"
                                 y3="4.21869487"
                                 z3="1.29085348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.31185669"
                                 y3="-0.39161914"
                                 z3="-3.24250342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.07140916"
                                 y3="-1.93788039"
                                 z3="-3.65660723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.30039812"
                                 y3="-1.79911994"
                                 z3="-3.61341196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0835,.5635,.268;1.5765,-.6083,-1.6723;-5.0573,-.3193,2.0839;-3.9482,.117,.1336;-1.854,-.1726,-.6495;4.2611,-1.8418,-1.7597;2.1891,.4763,-1.1337;4.0508,-1.9353,.3684;4.6662,-3.0428,-1.3684;4.5357,-3.0846,-.1036;-7.4044,.6825,.853;-8.2307,1.261,-.2893;-7.953,-.6829,1.2508;-7.3906,1.6511,2.0297;-5.0456,.0813,.9486;-2.6568,-.3198,.3929;-.5896,-.558,-.5578;3.3453,.2116,-.6665;4.1563,1.3103,-.1174;.1949,-.3705,-1.8295;-2.2242,-.8576,1.6069;3.8759,-1.1637,-.6739;-.0553,-1.117,.5907;-.9036,-1.2544,1.6812;3.7949,2.6375,-.3623;5.2928,1.0485,.6451;4.5573,3.6733,.1429;6.0526,2.0927,1.1508;5.6914,3.4056,.8997;4.2298,-1.4718,-3.1525;-7.8417,2.2276,-.6111;-9.2619,1.4055,.0317;-8.239,.5923,-1.1509;-9.0052,-.5826,1.5203;-7.8944,-1.3852,.418;-7.4291,-1.1092,2.1024;-8.4155,1.8463,2.3478;-6.9482,2.6065,1.7441;-6.8458,1.2573,2.8844;-4.0701,.4743,-.8015;-.1434,-1.0931,-2.5752;.0187,.6318,-2.2286;-2.8901,-.9611,2.4471;.9747,-1.4382,.6501;-.5283,-1.6797,2.6027;2.916,2.8511,-.9548;5.5786,.0304,.8707;4.2689,4.6966,-.0574;6.9289,1.8735,1.7458;6.2884,4.2187,1.2909;4.3119,-.3916,-3.2425;5.0714,-1.9379,-3.6566;3.3004,-1.7991,-3.6134;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.083549"
                        y3="0.5635"
                        z3="0.268031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.576517"
                        y3="-0.608278"
                        z3="-1.672325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.057263"
                        y3="-0.319344"
                        z3="2.083886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.948216"
                        y3="0.117025"
                        z3="0.133571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.854032"
                        y3="-0.172615"
                        z3="-0.649538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.261101"
                        y3="-1.841769"
                        z3="-1.759706"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.189145"
                        y3="0.476326"
                        z3="-1.133681"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.05082"
                        y3="-1.935327"
                        z3="0.368363"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.666174"
                        y3="-3.042783"
                        z3="-1.368431"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.535694"
                        y3="-3.08462"
                        z3="-0.103637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.404376"
                        y3="0.682495"
                        z3="0.852956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-8.230682"
                        y3="1.260991"
                        z3="-0.289305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.953027"
                        y3="-0.682858"
                        z3="1.250807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.390577"
                        y3="1.651055"
                        z3="2.029718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.045576"
                        y3="0.081318"
                        z3="0.948616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.656788"
                        y3="-0.319763"
                        z3="0.392883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.589576"
                        y3="-0.558037"
                        z3="-0.557848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.345264"
                        y3="0.211591"
                        z3="-0.666515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.156346"
                        y3="1.310259"
                        z3="-0.11742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.194938"
                        y3="-0.370515"
                        z3="-1.829458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.224191"
                        y3="-0.857606"
                        z3="1.606925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.875872"
                        y3="-1.16371"
                        z3="-0.673909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055266"
                        y3="-1.116965"
                        z3="0.590747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.903563"
                        y3="-1.254364"
                        z3="1.681181"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.794858"
                        y3="2.637521"
                        z3="-0.362284"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.292796"
                        y3="1.048533"
                        z3="0.645128"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.557269"
                        y3="3.673319"
                        z3="0.142932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.052586"
                        y3="2.092701"
                        z3="1.150793"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.691386"
                        y3="3.405611"
                        z3="0.899738"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.229829"
                        y3="-1.471811"
                        z3="-3.152523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.841704"
                        y3="2.227647"
                        z3="-0.611066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-9.261937"
                        y3="1.405504"
                        z3="0.031676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.238996"
                        y3="0.59231"
                        z3="-1.150867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-9.005214"
                        y3="-0.582581"
                        z3="1.520282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.894434"
                        y3="-1.38516"
                        z3="0.417956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.429127"
                        y3="-1.109176"
                        z3="2.10243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.415465"
                        y3="1.846254"
                        z3="2.34785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.948159"
                        y3="2.606541"
                        z3="1.744082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.845757"
                        y3="1.257344"
                        z3="2.884371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.070111"
                        y3="0.474304"
                        z3="-0.801481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.143389"
                        y3="-1.093136"
                        z3="-2.575219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.018677"
                        y3="0.631761"
                        z3="-2.228637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.890097"
                        y3="-0.961052"
                        z3="2.44712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.974692"
                        y3="-1.438183"
                        z3="0.650109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.528288"
                        y3="-1.67975"
                        z3="2.602668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.916013"
                        y3="2.851099"
                        z3="-0.954795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.57863"
                        y3="0.03044"
                        z3="0.870732"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.268877"
                        y3="4.696619"
                        z3="-0.057439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.928904"
                        y3="1.873452"
                        z3="1.745823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.288368"
                        y3="4.218695"
                        z3="1.290853"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.311857"
                        y3="-0.391619"
                        z3="-3.242503"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.071409"
                        y3="-1.93788"
                        z3="-3.656607"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.300398"
                        y3="-1.79912"
                        z3="-3.613412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0835,.5635,.268;1.5765,-.6083,-1.6723;-5.0573,-.3193,2.0839;-3.9482,.117,.1336;-1.854,-.1726,-.6495;4.2611,-1.8418,-1.7597;2.1891,.4763,-1.1337;4.0508,-1.9353,.3684;4.6662,-3.0428,-1.3684;4.5357,-3.0846,-.1036;-7.4044,.6825,.853;-8.2307,1.261,-.2893;-7.953,-.6829,1.2508;-7.3906,1.6511,2.0297;-5.0456,.0813,.9486;-2.6568,-.3198,.3929;-.5896,-.558,-.5578;3.3453,.2116,-.6665;4.1563,1.3103,-.1174;.1949,-.3705,-1.8295;-2.2242,-.8576,1.6069;3.8759,-1.1637,-.6739;-.0553,-1.117,.5907;-.9036,-1.2544,1.6812;3.7949,2.6375,-.3623;5.2928,1.0485,.6451;4.5573,3.6733,.1429;6.0526,2.0927,1.1508;5.6914,3.4056,.8997;4.2298,-1.4718,-3.1525;-7.8417,2.2276,-.6111;-9.2619,1.4055,.0317;-8.239,.5923,-1.1509;-9.0052,-.5826,1.5203;-7.8944,-1.3852,.418;-7.4291,-1.1092,2.1024;-8.4155,1.8463,2.3479;-6.9482,2.6065,1.7441;-6.8458,1.2573,2.8844;-4.0701,.4743,-.8015;-.1434,-1.0931,-2.5752;.0187,.6318,-2.2286;-2.8901,-.9611,2.4471;.9747,-1.4382,.6501;-.5283,-1.6798,2.6027;2.916,2.8511,-.9548;5.5786,.0304,.8707;4.2689,4.6966,-.0574;6.9289,1.8735,1.7458;6.2884,4.2187,1.2909;4.3119,-.3916,-3.2425;5.0714,-1.9379,-3.6566;3.3004,-1.7991,-3.6134;</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">-1384.97242877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2735.10747552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4120.07990429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7319.29273508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3199.21283078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26167710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28924832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000183308781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000183308781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000366617563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288541720037</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">-525.2804 -524.5020 -522.6894 -395.5472 -394.5549 -394.3560 -393.9696 -393.5090 -393.1931 -392.3858 -283.9381 -282.1424 -281.9937 -281.8130 -281.7420 -281.4317 -281.4246 -280.9852 -280.5519 -280.1918 -280.0902 -280.0728 -280.0697 -280.0280 -280.0121 -279.7364 -279.7057 -279.5369 -279.3985 -279.3875 -34.8299 -34.1311 -33.6927 -31.1234 -30.0769 -29.5612 -28.6152 -28.2986 -27.3859 -26.8726 -25.5945 -25.1662 -24.5895 -24.0584 -23.9796 -23.8463 -22.4086 -22.1974 -22.1527 -21.7540 -21.4626 -21.0592 -20.3700 -20.0013 -19.7600 -19.5648 -18.8690 -18.4133 -18.0457 -17.8669 -17.4185 -17.1168 -17.0130 -16.8820 -16.6052 -16.3031 -16.2318 -16.0490 -15.5465 -15.4750 -15.4133 -15.2590 -15.0946 -14.9737 -14.9456 -14.8227 -14.6162 -14.4433 -14.3747 -14.1623 -14.0793 -13.7080 -13.5666 -13.4321 -13.3466 -13.2351 -13.0645 -12.9208 -12.7368 -12.5641 -12.4133 -12.3514 -12.2137 -11.8886 -11.3893 -11.3355 -11.1742 -10.9108 -10.8933 -10.8447 -10.6054 -10.4253 -10.2810 -10.1714 -10.0639 -9.6347 -8.9730 -8.6178 0.0980 1.2192 1.4235 1.6075 1.7549 2.5573 2.9020 2.9223 3.0504 3.5895 3.7158 3.7993 4.0166 4.1186 4.1712 4.2327 4.3750 4.5120 4.5406 4.5705 4.7881 4.8484 4.9454 4.9777 5.0781 5.2384 5.3414 5.4457 5.5812 5.6837 5.7611 5.8444 5.8787 6.1437 6.1839 6.2262 6.2685 6.3543 6.4676 6.6336 6.7025 6.7527 6.9075 6.9676 7.0141 7.0704 7.3871 7.4983 7.6136 7.6541 7.7408 7.9359 8.0442 8.0934 8.1147 8.2287 8.4430 8.4672 8.5250 8.7477 8.7843 8.9747 9.0091 9.1612 9.2012 9.2769 9.4126 9.4530 9.5267 9.6009 9.6911 9.8191 9.9534 10.0516 10.1850 10.3187 10.4355 10.4646 10.6041 10.7820 10.9035 10.9477 11.0658 11.1375 11.2652 11.3255 11.3991 11.4427 11.6339 11.6751 11.7435 11.8114 11.8847 11.9813 11.9981 12.1831 12.2759 12.2966 12.3541 12.5778 12.6557 12.7309 12.7882 12.9220 12.9721 13.0986 13.1392 13.1953 13.3583 13.4195 13.4967 13.6258 13.6969 13.7963 13.8190 13.8932 13.9671 14.1075 14.1395 14.1852 14.2034 14.3196 14.3852 14.4593 14.5477 14.6036 14.7417 14.8021 14.8157 14.8968 14.9678 15.0336 15.0709 15.1981 15.3346 15.3958 15.5174 15.6022 15.6935 15.7597 15.8095 15.8228 15.9768 16.1011 16.1572 16.2696 16.3642 16.4609 16.6599 16.7210 16.8497 16.9329 17.1265 17.3797 17.6161 17.6526 17.7703 17.8181 17.9127 18.0205 18.0559 18.4395 18.5747 18.6425 18.7120 18.8829 19.1407 19.2145 19.3781 19.4351 19.6527 19.6744 19.8737 20.0596 20.1360 20.2229 20.2813 20.3819 20.3954 20.5729 20.7376 20.7759 20.9618 21.0456 21.1466 21.2802 21.3568 21.4287 21.4776 21.6042 21.7196 21.8652 22.0402 22.2348 22.2744 22.4295 22.5134 22.6510 22.8796 22.9810 23.0683 23.1458 23.2197 23.3138 23.3806 23.4633 23.6496 23.6705 23.7568 23.9579 24.0232 24.0723 24.1544 24.5992 24.8065 24.8828 25.0869 25.2072 25.2891 25.3596 25.4723 25.5356 25.6083 25.7346 25.8846 26.0560 26.3502 26.5625 26.7185 26.7348 26.9489 27.0996 27.1337 27.2653 27.3404 27.5365 27.6040 27.7615 27.8427 28.0627 28.1570 28.3327 28.4108 28.5442 28.6754 28.7033 28.7882 28.8456 29.0081 29.1661 29.3270 29.4255 29.4598 29.6712 29.7355 30.0004 30.0653 30.1632 30.3741 30.5431 30.6443 30.7838 30.9027 30.9509 31.0521 31.1119 31.2811 31.4425 31.5457 31.6662 31.8704 31.9697 32.1891 32.3010 32.4439 32.4803 32.5200 32.7316 32.8844 32.9153 33.1768 33.2478 33.3640 33.4850 33.6406 33.8256 33.9376 34.0938 34.2992 34.3055 34.4660 34.5466 34.7291 34.9124 35.0093 35.1747 35.4236 35.5405 35.6384 35.7745 35.8451 36.1234 36.2635 36.3882 36.5885 36.7287 36.7752 37.0001 37.0663 37.2855 37.3619 37.4562 37.5793 37.7025 37.9724 38.0702 38.1789 38.2555 38.3207 38.4990 38.5715 38.6534 38.8163 38.8918 38.9730 39.1234 39.1702 39.4355 39.5093 39.6755 39.8389 39.9723 40.0502 40.2290 40.2907 40.4057 40.5339 40.6506 40.7009 40.9781 41.0094 41.2409 41.3533 41.5744 41.6626 41.7274 41.8802 42.0137 42.1483 42.1945 42.3153 42.4124 42.6240 42.6593 42.7590 42.8583 42.9224 43.0073 43.1120 43.2307 43.3648 43.5912 43.6988 43.7612 43.9272 44.0243 44.1534 44.2771 44.3198 44.3718 44.5888 44.7681 44.8233 45.0089 45.2145 45.2792 45.3490 45.4100 45.6590 45.8133 45.9186 46.0787 46.1003 46.3030 46.4866 46.5354 46.6410 46.7017 46.9011 47.0273 47.1639 47.3521 47.4252 47.4912 47.7127 47.7232 47.9656 48.1595 48.4304 48.6033 48.6769 48.8015 48.9093 48.9310 49.1997 49.3925 49.4806 49.5377 49.6379 49.9267 50.2513 50.4085 50.5609 50.7436 50.8276 51.0092 51.2973 51.3894 51.6994 51.7325 51.9211 52.0469 52.2145 52.4357 52.7928 53.3164 53.6044 53.7902 54.0540 54.3047 54.5876 54.6984 54.7307 55.4037 55.5031 55.5662 55.7352 56.2472 56.3425 56.6498 56.8422 56.9384 57.1832 57.2216 57.5528 57.6254 57.6785 57.7686 58.0326 58.1302 58.1816 58.4113 58.5910 58.9109 59.0415 59.1281 59.4231 59.6518 59.7434 59.8554 60.0152 60.1430 60.3792 60.6196 60.9060 61.3742 61.5533 61.7802 61.9919 62.3286 62.4670 62.7600 62.8657 63.1996 63.2644 63.6246 63.7883 63.8566 64.3196 64.5528 64.6247 64.7489 65.1356 65.3445 65.5334 65.7552 65.9447 66.1502 66.4465 66.5478 66.8089 66.8534 67.2581 67.4506 67.7911 67.8835 68.0307 68.1928 68.3482 68.4519 68.6627 68.8048 69.0476 69.1595 69.4923 69.8222 70.1619 70.5006 70.6746 70.7371 70.9204 70.9684 71.0698 71.3374 71.5293 71.7728 71.9540 72.3223 72.5437 72.7733 72.8414 72.9555 73.1558 73.4710 73.5785 74.0409 74.2643 74.3526 74.6173 74.8367 75.1485 75.1721 75.3778 75.7105 75.9455 76.0872 76.2646 76.3581 76.4088 76.5708 76.7341 76.9090 77.0784 77.2373 77.4169 77.5137 77.5478 77.7395 77.8335 77.8844 78.0880 78.2409 78.3009 78.6324 78.8709 79.0122 79.1138 79.1477 79.3147 79.3889 79.4306 79.6651 79.7406 79.9926 79.9946 80.2559 80.3301 80.4245 80.6970 80.7993 80.8256 81.0652 81.2048 81.2965 81.3308 81.4482 81.6962 81.8640 81.9896 82.2527 82.4184 82.5003 82.6227 82.7514 82.8468 82.9733 83.3415 83.4551 83.5000 83.6468 83.7151 83.8182 83.9444 84.0575 84.2148 84.2396 84.3721 84.5616 84.6897 84.7600 84.7789 84.9989 85.1163 85.1536 85.3540 85.3610 85.4531 85.5085 85.6795 85.8662 86.0666 86.1543 86.1937 86.3601 86.6126 86.6548 86.6729 86.7688 86.8178 87.0773 87.3318 87.4047 87.5082 87.5601 87.8244 87.9323 88.1309 88.1956 88.2416 88.3011 88.4732 88.6918 88.7623 88.8288 88.9283 89.0515 89.1713 89.3827 89.5035 89.5290 89.6969 89.8114 90.0150 90.1165 90.1845 90.3073 90.4688 90.5732 90.8734 90.9739 91.1174 91.2956 91.3520 91.4978 91.5695 91.6899 91.9463 92.0054 92.1840 92.1944 92.3746 92.4092 92.5790 92.7404 92.8587 93.0056 93.0353 93.0568 93.3080 93.3883 93.6924 93.7219 93.8375 93.9302 94.0301 94.1273 94.1633 94.2372 94.3970 94.6123 94.7188 94.8317 94.9298 95.0753 95.2211 95.3136 95.4265 95.5829 95.8113 95.9908 96.0413 96.2389 96.5140 96.5482 96.7187 96.7547 96.9919 97.0704 97.1871 97.3377 97.4050 97.5053 97.7118 97.7901 97.8942 97.9981 98.1781 98.2894 98.4835 98.5833 98.6803 98.7576 98.8747 98.9618 99.1061 99.2151 99.3348 99.5781 99.6840 99.8339 99.8828 100.0561 100.2215 100.3924 100.6192 100.6602 100.8048 101.1445 101.2154 101.4219 101.5138 101.8548 102.1230 102.1712 102.4019 102.4389 102.5608 102.6535 102.8210 102.9618 102.9914 103.2933 103.3718 103.6051 103.8125 103.9491 103.9801 104.3171 104.5225 104.6912 104.7795 104.8494 104.9100 104.9795 105.1731 105.3014 105.3486 105.4462 105.5400 105.6967 106.0333 106.1469 106.2325 106.3357 106.3400 106.4848 106.6447 106.8313 107.0271 107.1051 107.3136 107.4171 107.4750 107.6005 107.8098 107.8759 108.0944 108.3183 108.4959 108.5219 108.8674 108.9329 109.0920 109.1786 109.2321 109.2704 109.4687 109.6862 109.8866 109.9602 110.0601 110.4039 110.5362 110.6547 110.8159 110.9340 111.0456 111.0977 111.1442 111.3284 111.4568 111.5857 111.6785 111.8601 112.0232 112.3078 112.5843 112.7634 112.9999 113.0851 113.2360 113.4533 113.6092 113.7587 113.9411 114.0755 114.1188 114.3379 114.4332 114.4551 114.5840 114.6562 114.8784 115.0324 115.0638 115.1667 115.4471 115.6536 115.6854 115.8040 115.8489 115.9857 116.0504 116.2895 116.3607 116.4830 116.6631 116.7946 117.0038 117.0553 117.2197 117.3263 117.4135 117.4870 117.5320 117.5580 117.7969 117.9373 118.0727 118.1682 118.4996 118.6431 118.9131 118.9896 119.0931 119.2612 119.3392 119.8814 120.1278 120.3009 120.6186 120.7703 120.9797 121.1728 121.7479 121.9157 122.0016 122.0734 122.1029 122.2612 122.4921 122.5705 122.7070 122.8489 122.9802 123.0690 123.2655 123.9502 124.0249 124.4869 124.7937 125.0890 125.3420 125.5726 125.6516 126.0047 126.2944 126.5232 126.5457 126.6983 126.7289 127.4784 127.7209 127.7643 128.0014 128.2723 128.4771 128.5622 128.6456 128.8784 128.9079 128.9874 129.1215 129.3046 129.4920 129.5680 129.8318 130.0207 130.1562 130.2765 130.5240 130.6250 130.6644 130.8052 130.9533 131.1931 131.3829 131.4406 131.6424 131.8485 132.0246 132.2855 132.4504 132.5453 132.5867 132.8764 133.2296 133.2770 133.2948 133.5421 133.6689 133.7819 134.0001 134.0394 134.2446 134.4739 134.5899 134.6558 134.8064 135.0387 135.3566 135.6096 135.8008 135.9518 136.3098 136.4219 136.8052 136.8916 137.4090 137.7218 137.7311 137.9921 138.3931 138.4307 138.4988 138.7487 139.0744 139.4807 139.7226 139.9585 140.0772 140.2533 140.3099 140.6431 140.7640 141.0522 141.3535 141.9980 142.0734 142.1780 142.4014 142.4913 142.6747 142.7973 143.2425 143.3440 143.4673 143.6034 144.1614 144.3211 144.5461 144.7659 144.8321 145.0230 145.2510 145.4503 145.5372 145.6218 145.8100 145.8289 145.9769 146.0475 146.2552 146.2931 146.5998 146.7066 146.8046 146.9589 147.1748 147.3506 147.7355 148.0666 148.0862 148.1967 148.3553 148.4531 148.5494 148.6300 148.6987 148.9841 149.0600 149.2259 149.3185 149.4760 149.6048 149.6385 149.7157 149.9254 150.4673 150.5936 150.7030 150.8334 151.0496 151.1056 151.4293 151.8479 151.9780 152.2673 152.4148 152.7210 153.0969 153.2598 153.4729 153.8244 154.3026 154.4876 154.7058 154.8344 155.2949 155.4709 155.8529 155.8861 155.9817 156.2724 156.4587 156.6028 157.0698 157.4474 157.5175 157.6301 157.7779 158.0130 158.2361 158.4929 158.7188 158.8021 159.0451 159.2165 159.7034 159.8331 160.6857 161.1035 161.3471 161.7948 162.1932 162.2424 163.1668 163.9244 163.9379 164.3523 164.6496 165.1997 166.0509 167.6525 167.9454 168.5554 169.2140 169.5836 170.1665 170.8016 171.1885 171.8615 172.2849 173.4949 173.8035 174.8150 177.7150 177.9726 178.8279 179.6189 180.1295 181.1928 181.5418 183.7331 185.5611 186.0474 186.5836 187.0693 187.8910 188.1914 188.3766 188.8431 192.0322 192.3149 193.6627 196.2428 196.4568 197.1713 197.3649 200.9852 204.2086 207.7841 209.0070 216.2286 622.6733 622.9701 626.3320 632.2775 632.9029 633.5352 634.4841 635.1156 637.2665 637.9254 638.2642 640.2872 641.0175 646.2662 646.3266 647.3739 648.1202 648.5233 651.6209 659.3065 872.7173 873.4781 883.2371 884.6272 892.8172 899.9833 904.8647 1198.9467 1209.6500 1215.1779</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">-0.326990 -0.211123 -0.428684 -0.170472 -0.387561 0.090413 -0.114460 -0.219934 -0.149460 -0.077981 0.240694 -0.252028 -0.302179 -0.303226 0.494067 0.283948 0.136777 0.157253 -0.013898 0.043803 -0.193267 0.122639 -0.165132 -0.096295 -0.156116 -0.166111 -0.120525 -0.129787 -0.110690 -0.147543 0.094963 0.079424 0.095537 0.087370 0.093701 0.118329 0.087705 0.093889 0.117907 0.148839 0.098434 0.101319 0.150799 0.142723 0.130994 0.127028 0.149222 0.127110 0.129810 0.129561 0.118445 0.130010 0.120751</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">8.3270 8.2111 8.4287 7.1705 7.3876 6.9096 7.1145 7.2199 7.1495 7.0780 5.7593 6.2520 6.3022 6.3032 5.5059 5.7161 5.8632 5.8427 6.0139 5.9562 6.1933 5.8774 6.1651 6.0963 6.1561 6.1661 6.1205 6.1298 6.1107 6.1475 0.9050 0.9206 0.9045 0.9126 0.9063 0.8817 0.9123 0.9061 0.8821 0.8512 0.9016 0.8987 0.8492 0.8573 0.8690 0.8730 0.8508 0.8729 0.8702 0.8704 0.8816 0.8700 0.8792</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">-0.3270 -0.2111 -0.4287 -0.1705 -0.3876 0.0904 -0.1145 -0.2199 -0.1495 -0.0780 0.2407 -0.2520 -0.3022 -0.3032 0.4941 0.2839 0.1368 0.1573 -0.0139 0.0438 -0.1933 0.1226 -0.1651 -0.0963 -0.1561 -0.1661 -0.1205 -0.1298 -0.1107 -0.1475 0.0950 0.0794 0.0955 0.0874 0.0937 0.1183 0.0877 0.0939 0.1179 0.1488 0.0984 0.1013 0.1508 0.1427 0.1310 0.1270 0.1492 0.1271 0.1298 0.1296 0.1184 0.1300 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1045 1.9855 2.0714 3.1752 3.0536 3.3115 2.8769 2.8065 2.7899 2.8640 3.8807 3.9115 3.9069 3.9089 4.2743 4.0692 3.8430 3.8391 3.8165 3.9309 3.9334 3.9895 3.9383 4.0000 4.0127 3.9808 3.9589 3.9728 3.9589 3.8594 1.0110 1.0102 1.0109 1.0061 1.0091 1.0196 1.0061 1.0090 1.0193 1.0549 0.9977 1.0230 1.0288 1.0066 1.0035 1.0316 1.0232 1.0024 1.0030 0.9990 0.9945 1.0041 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1045 1.9855 2.0714 3.1752 3.0536 3.3115 2.8769 2.8065 2.7899 2.8640 3.8807 3.9115 3.9069 3.9089 4.2743 4.0692 3.8430 3.8391 3.8165 3.9309 3.9334 3.9895 3.9383 4.0000 4.0127 3.9808 3.9589 3.9728 3.9589 3.8594 1.0110 1.0102 1.0109 1.0061 1.0091 1.0196 1.0061 1.0090 1.0193 1.0549 0.9977 1.0230 1.0288 1.0066 1.0035 1.0316 1.0232 1.0024 1.0030 0.9990 0.9945 1.0041 0.9944</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">0.8710 1.1775 0.9044 0.9504 1.8716 1.1786 1.0568 0.9521 1.4692 1.4473 1.0587 1.2711 0.8929 1.8114 1.1721 1.4814 1.4816 0.1168 0.9525 0.9676 0.9679 0.9896 0.9879 0.9894 0.9807 0.9875 0.9880 0.9807 0.9878 0.9878 1.3902 0.9414 1.4109 1.0112 0.9572 1.3880 1.4062 0.9681 1.0225 1.4539 0.9455 1.4115 0.9627 0.9825 1.4921 0.9483 1.4619 0.9317 1.4076 0.9769 1.4416 0.9737 0.9738 0.9709 0.9760 0.9716</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">-0.024811683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997240456049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.73369 36.06231 -0.67138 11.67295 -10.01303 1.65992 1.42823 -2.95244 -1.52421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
