<?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="-6.069405"
                        y3="0.407646"
                        z3="0.987513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.459141"
                        y3="0.470634"
                        z3="-1.713978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.999808"
                        y3="-1.375127"
                        z3="1.885581"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.934512"
                        y3="0.165686"
                        z3="0.575145"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.879782"
                        y3="0.363405"
                        z3="-0.340201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.940772"
                        y3="-0.646985"
                        z3="-2.850306"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.245017"
                        y3="1.015205"
                        z3="-0.752348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.909974"
                        y3="-1.923163"
                        z3="-1.131958"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.222384"
                        y3="-1.876805"
                        z3="-3.258829"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.200649"
                        y3="-2.623923"
                        z3="-2.22866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.387818"
                        y3="0.101161"
                        z3="1.508275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.899664"
                        y3="-1.220332"
                        z3="0.946609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.390605"
                        y3="0.105609"
                        z3="3.032709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-8.238457"
                        y3="1.252197"
                        z3="0.984117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.014734"
                        y3="-0.371004"
                        z3="1.22118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644378"
                        y3="-0.338618"
                        z3="0.481077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.624997"
                        y3="-0.012896"
                        z3="-0.54517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.392808"
                        y3="0.46476"
                        z3="-0.677931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.375916"
                        y3="0.99628"
                        z3="0.27958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.111455"
                        y3="0.850213"
                        z3="-1.536241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.177968"
                        y3="-1.461024"
                        z3="1.169002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.742807"
                        y3="-0.687337"
                        z3="-1.528765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.062119"
                        y3="-1.118298"
                        z3="0.069233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.868618"
                        y3="-1.835123"
                        z3="0.943269"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.595428"
                        y3="0.35357"
                        z3="0.480649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.101132"
                        y3="2.164694"
                        z3="0.995522"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.521722"
                        y3="0.869067"
                        z3="1.375093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.026655"
                        y3="2.672204"
                        z3="1.886639"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.242853"
                        y3="2.027809"
                        z3="2.079291"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.831117"
                        y3="0.449158"
                        z3="-3.779527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.344556"
                        y3="-2.075089"
                        z3="1.325525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.849869"
                        y3="-1.227054"
                        z3="-0.143352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.945754"
                        y3="-1.349486"
                        z3="1.227292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.975831"
                        y3="1.037063"
                        z3="3.421592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.418985"
                        y3="0.030407"
                        z3="3.389203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.830219"
                        y3="-0.726598"
                        z3="3.451613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.879054"
                        y3="2.212809"
                        z3="1.354942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.270667"
                        y3="1.132165"
                        z3="1.312433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.23574"
                        y3="1.283757"
                        z3="-0.10611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.083625"
                        y3="0.994161"
                        z3="0.019763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.356109"
                        y3="0.750696"
                        z3="-2.518018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.044422"
                        y3="1.900322"
                        z3="-1.238775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.811981"
                        y3="-2.014437"
                        z3="1.840743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.95611"
                        y3="-1.427426"
                        z3="-0.117263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.469885"
                        y3="-2.702234"
                        z3="1.453128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825549"
                        y3="-0.565326"
                        z3="-0.040577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.15856"
                        y3="2.673249"
                        z3="0.847255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.462796"
                        y3="0.355887"
                        z3="1.520939"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.800325"
                        y3="3.577661"
                        z3="2.433873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.966856"
                        y3="2.429346"
                        z3="2.775812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.974085"
                        y3="1.387424"
                        z3="-3.250493"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.60059"
                        y3="0.345804"
                        z3="-4.538895"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.850969"
                        y3="0.451472"
                        z3="-4.250811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0694,.4076,.9875;1.4591,.4706,-1.714;-4.9998,-1.3751,1.8856;-3.9345,.1657,.5751;-1.8798,.3634,-.3402;3.9408,-.647,-2.8503;2.245,1.0152,-.7523;3.91,-1.9232,-1.132;4.2224,-1.8768,-3.2588;4.2006,-2.6239,-2.2287;-7.3878,.1012,1.5083;-7.8997,-1.2203,.9466;-7.3906,.1056,3.0327;-8.2385,1.2522,.9841;-5.0147,-.371,1.2212;-2.6444,-.3386,.4811;-.625,-.0129,-.5452;3.3928,.4648,-.6779;4.3759,.9963,.2796;.1115,.8502,-1.5362;-2.178,-1.461,1.169;3.7428,-.6873,-1.5288;-.0621,-1.1183,.0692;-.8686,-1.8351,.9433;5.5954,.3536,.4806;4.1011,2.1647,.9955;6.5217,.8691,1.3751;5.0267,2.6722,1.8866;6.2429,2.0278,2.0793;3.8311,.4492,-3.7795;-7.3446,-2.0751,1.3255;-7.8499,-1.2271,-.1434;-8.9458,-1.3495,1.2273;-6.9758,1.0371,3.4216;-8.419,.0304,3.3892;-6.8302,-.7266,3.4516;-7.8791,2.2128,1.3549;-9.2707,1.1322,1.3124;-8.2357,1.2838,-.1061;-4.0836,.9942,.0198;-.3561,.7507,-2.518;.0444,1.9003,-1.2388;-2.812,-2.0144,1.8407;.9561,-1.4274,-.1173;-.4699,-2.7022,1.4531;5.8255,-.5653,-.0406;3.1586,2.6732,.8473;7.4628,.3559,1.5209;4.8003,3.5777,2.4339;6.9669,2.4293,2.7758;3.9741,1.3874,-3.2505;4.6006,.3458,-4.5389;2.851,.4515,-4.2508;</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">2730.4060482192 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.987e-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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-6.06940498"
                                 y3="0.40764613"
                                 z3="0.98751287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45914074"
                                 y3="0.47063376"
                                 z3="-1.71397798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.99980808"
                                 y3="-1.37512676"
                                 z3="1.88558056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.93451158"
                                 y3="0.16568605"
                                 z3="0.57514519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.87978185"
                                 y3="0.3634049"
                                 z3="-0.3402015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.94077178"
                                 y3="-0.64698488"
                                 z3="-2.85030596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.245017"
                                 y3="1.01520512"
                                 z3="-0.75234783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.90997415"
                                 y3="-1.92316281"
                                 z3="-1.1319577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.22238432"
                                 y3="-1.87680461"
                                 z3="-3.25882936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.20064874"
                                 y3="-2.6239234"
                                 z3="-2.22866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.38781788"
                                 y3="0.10116099"
                                 z3="1.50827491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.89966447"
                                 y3="-1.22033248"
                                 z3="0.94660946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.39060482"
                                 y3="0.10560876"
                                 z3="3.03270931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-8.23845667"
                                 y3="1.25219704"
                                 z3="0.98411716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.01473426"
                                 y3="-0.37100351"
                                 z3="1.22118047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64437808"
                                 y3="-0.33861834"
                                 z3="0.48107747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62499696"
                                 y3="-0.01289603"
                                 z3="-0.54516952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.39280819"
                                 y3="0.46475967"
                                 z3="-0.67793134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37591649"
                                 y3="0.99628021"
                                 z3="0.27958045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11145506"
                                 y3="0.8502133"
                                 z3="-1.53624054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17796831"
                                 y3="-1.46102436"
                                 z3="1.16900193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74280724"
                                 y3="-0.68733723"
                                 z3="-1.5287652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06211855"
                                 y3="-1.11829783"
                                 z3="0.06923319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.86861783"
                                 y3="-1.83512324"
                                 z3="0.94326902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.59542837"
                                 y3="0.35356981"
                                 z3="0.48064929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.10113207"
                                 y3="2.16469354"
                                 z3="0.99552189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.52172186"
                                 y3="0.86906746"
                                 z3="1.37509321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.02665539"
                                 y3="2.67220438"
                                 z3="1.88663904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.24285258"
                                 y3="2.02780901"
                                 z3="2.0792914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.83111727"
                                 y3="0.44915817"
                                 z3="-3.77952676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.34455559"
                                 y3="-2.07508894"
                                 z3="1.3255247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.84986894"
                                 y3="-1.22705363"
                                 z3="-0.14335229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-8.94575417"
                                 y3="-1.3494856"
                                 z3="1.22729232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.97583059"
                                 y3="1.03706258"
                                 z3="3.42159223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-8.41898508"
                                 y3="0.03040709"
                                 z3="3.38920251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83021869"
                                 y3="-0.7265978"
                                 z3="3.45161292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.87905406"
                                 y3="2.21280899"
                                 z3="1.35494169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-9.27066709"
                                 y3="1.13216469"
                                 z3="1.31243269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.23574001"
                                 y3="1.28375665"
                                 z3="-0.10611022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08362475"
                                 y3="0.99416072"
                                 z3="0.01976269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.35610897"
                                 y3="0.75069621"
                                 z3="-2.51801751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.04442246"
                                 y3="1.90032229"
                                 z3="-1.2387753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.81198058"
                                 y3="-2.01443709"
                                 z3="1.84074271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95611048"
                                 y3="-1.42742603"
                                 z3="-0.11726253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46988539"
                                 y3="-2.70223387"
                                 z3="1.45312761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82554885"
                                 y3="-0.56532553"
                                 z3="-0.04057696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15855972"
                                 y3="2.67324856"
                                 z3="0.84725499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.462796"
                                 y3="0.3558871"
                                 z3="1.5209393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.80032513"
                                 y3="3.57766132"
                                 z3="2.43387278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.96685593"
                                 y3="2.42934648"
                                 z3="2.77581166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.97408521"
                                 y3="1.38742402"
                                 z3="-3.25049266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.60059024"
                                 y3="0.34580375"
                                 z3="-4.53889506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.85096944"
                                 y3="0.45147159"
                                 z3="-4.25081084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0694,.4076,.9875;1.4591,.4706,-1.714;-4.9998,-1.3751,1.8856;-3.9345,.1657,.5751;-1.8798,.3634,-.3402;3.9408,-.647,-2.8503;2.245,1.0152,-.7523;3.91,-1.9232,-1.132;4.2224,-1.8768,-3.2588;4.2006,-2.6239,-2.2287;-7.3878,.1012,1.5083;-7.8997,-1.2203,.9466;-7.3906,.1056,3.0327;-8.2385,1.2522,.9841;-5.0147,-.371,1.2212;-2.6444,-.3386,.4811;-.625,-.0129,-.5452;3.3928,.4648,-.6779;4.3759,.9963,.2796;.1115,.8502,-1.5362;-2.178,-1.461,1.169;3.7428,-.6873,-1.5288;-.0621,-1.1183,.0692;-.8686,-1.8351,.9433;5.5954,.3536,.4806;4.1011,2.1647,.9955;6.5217,.8691,1.3751;5.0267,2.6722,1.8866;6.2429,2.0278,2.0793;3.8311,.4492,-3.7795;-7.3446,-2.0751,1.3255;-7.8499,-1.2271,-.1434;-8.9458,-1.3495,1.2273;-6.9758,1.0371,3.4216;-8.419,.0304,3.3892;-6.8302,-.7266,3.4516;-7.8791,2.2128,1.3549;-9.2707,1.1322,1.3124;-8.2357,1.2838,-.1061;-4.0836,.9942,.0198;-.3561,.7507,-2.518;.0444,1.9003,-1.2388;-2.812,-2.0144,1.8407;.9561,-1.4274,-.1173;-.4699,-2.7022,1.4531;5.8255,-.5653,-.0406;3.1586,2.6732,.8473;7.4628,.3559,1.5209;4.8003,3.5777,2.4339;6.9669,2.4293,2.7758;3.9741,1.3874,-3.2505;4.6006,.3458,-4.5389;2.851,.4515,-4.2508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-6.069405"
                        y3="0.407646"
                        z3="0.987513"/>
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                        id="a2"
                        x3="1.459141"
                        y3="0.470634"
                        z3="-1.713978"/>
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                        id="a3"
                        x3="-4.999808"
                        y3="-1.375127"
                        z3="1.885581"/>
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                        id="a4"
                        x3="-3.934512"
                        y3="0.165686"
                        z3="0.575145"/>
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                        id="a5"
                        x3="-1.879782"
                        y3="0.363405"
                        z3="-0.340201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.940772"
                        y3="-0.646985"
                        z3="-2.850306"/>
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                        id="a7"
                        x3="2.245017"
                        y3="1.015205"
                        z3="-0.752348"/>
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                        id="a8"
                        x3="3.909974"
                        y3="-1.923163"
                        z3="-1.131958"/>
                  <atom elementType="N"
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                        x3="4.222384"
                        y3="-1.876805"
                        z3="-3.258829"/>
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                        id="a10"
                        x3="4.200649"
                        y3="-2.623923"
                        z3="-2.22866"/>
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                        id="a11"
                        x3="-7.387818"
                        y3="0.101161"
                        z3="1.508275"/>
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                        id="a12"
                        x3="-7.899664"
                        y3="-1.220332"
                        z3="0.946609"/>
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                        id="a13"
                        x3="-7.390605"
                        y3="0.105609"
                        z3="3.032709"/>
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                        id="a14"
                        x3="-8.238457"
                        y3="1.252197"
                        z3="0.984117"/>
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                        id="a15"
                        x3="-5.014734"
                        y3="-0.371004"
                        z3="1.22118"/>
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                        id="a16"
                        x3="-2.644378"
                        y3="-0.338618"
                        z3="0.481077"/>
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                        id="a17"
                        x3="-0.624997"
                        y3="-0.012896"
                        z3="-0.54517"/>
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                        id="a18"
                        x3="3.392808"
                        y3="0.46476"
                        z3="-0.677931"/>
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                        id="a19"
                        x3="4.375916"
                        y3="0.99628"
                        z3="0.27958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.111455"
                        y3="0.850213"
                        z3="-1.536241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.177968"
                        y3="-1.461024"
                        z3="1.169002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.742807"
                        y3="-0.687337"
                        z3="-1.528765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.062119"
                        y3="-1.118298"
                        z3="0.069233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.868618"
                        y3="-1.835123"
                        z3="0.943269"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.595428"
                        y3="0.35357"
                        z3="0.480649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.101132"
                        y3="2.164694"
                        z3="0.995522"/>
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                        id="a27"
                        x3="6.521722"
                        y3="0.869067"
                        z3="1.375093"/>
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                        id="a28"
                        x3="5.026655"
                        y3="2.672204"
                        z3="1.886639"/>
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                        id="a29"
                        x3="6.242853"
                        y3="2.027809"
                        z3="2.079291"/>
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                        id="a30"
                        x3="3.831117"
                        y3="0.449158"
                        z3="-3.779527"/>
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                        id="a31"
                        x3="-7.344556"
                        y3="-2.075089"
                        z3="1.325525"/>
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                        id="a32"
                        x3="-7.849869"
                        y3="-1.227054"
                        z3="-0.143352"/>
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                        id="a33"
                        x3="-8.945754"
                        y3="-1.349486"
                        z3="1.227292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.975831"
                        y3="1.037063"
                        z3="3.421592"/>
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                        id="a35"
                        x3="-8.418985"
                        y3="0.030407"
                        z3="3.389203"/>
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                        id="a36"
                        x3="-6.830219"
                        y3="-0.726598"
                        z3="3.451613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.879054"
                        y3="2.212809"
                        z3="1.354942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.270667"
                        y3="1.132165"
                        z3="1.312433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.23574"
                        y3="1.283757"
                        z3="-0.10611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.083625"
                        y3="0.994161"
                        z3="0.019763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.356109"
                        y3="0.750696"
                        z3="-2.518018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.044422"
                        y3="1.900322"
                        z3="-1.238775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.811981"
                        y3="-2.014437"
                        z3="1.840743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.95611"
                        y3="-1.427426"
                        z3="-0.117263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.469885"
                        y3="-2.702234"
                        z3="1.453128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825549"
                        y3="-0.565326"
                        z3="-0.040577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.15856"
                        y3="2.673249"
                        z3="0.847255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.462796"
                        y3="0.355887"
                        z3="1.520939"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.800325"
                        y3="3.577661"
                        z3="2.433873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.966856"
                        y3="2.429346"
                        z3="2.775812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.974085"
                        y3="1.387424"
                        z3="-3.250493"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.60059"
                        y3="0.345804"
                        z3="-4.538895"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.850969"
                        y3="0.451472"
                        z3="-4.250811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-6.0694,.4076,.9875;1.4591,.4706,-1.714;-4.9998,-1.3751,1.8856;-3.9345,.1657,.5751;-1.8798,.3634,-.3402;3.9408,-.647,-2.8503;2.245,1.0152,-.7523;3.91,-1.9232,-1.132;4.2224,-1.8768,-3.2588;4.2006,-2.6239,-2.2287;-7.3878,.1012,1.5083;-7.8997,-1.2203,.9466;-7.3906,.1056,3.0327;-8.2385,1.2522,.9841;-5.0147,-.371,1.2212;-2.6444,-.3386,.4811;-.625,-.0129,-.5452;3.3928,.4648,-.6779;4.3759,.9963,.2796;.1115,.8502,-1.5362;-2.178,-1.461,1.169;3.7428,-.6873,-1.5288;-.0621,-1.1183,.0692;-.8686,-1.8351,.9433;5.5954,.3536,.4806;4.1011,2.1647,.9955;6.5217,.8691,1.3751;5.0267,2.6722,1.8866;6.2429,2.0278,2.0793;3.8311,.4492,-3.7795;-7.3446,-2.0751,1.3255;-7.8499,-1.2271,-.1434;-8.9458,-1.3495,1.2273;-6.9758,1.0371,3.4216;-8.419,.0304,3.3892;-6.8302,-.7266,3.4516;-7.8791,2.2128,1.3549;-9.2707,1.1322,1.3124;-8.2357,1.2838,-.1061;-4.0836,.9942,.0198;-.3561,.7507,-2.518;.0444,1.9003,-1.2388;-2.812,-2.0144,1.8407;.9561,-1.4274,-.1173;-.4699,-2.7022,1.4531;5.8255,-.5653,-.0406;3.1586,2.6732,.8473;7.4628,.3559,1.5209;4.8003,3.5777,2.4339;6.9669,2.4293,2.7758;3.9741,1.3874,-3.2505;4.6006,.3458,-4.5389;2.851,.4515,-4.2508;</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">-1384.97247993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2730.40604822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4115.37852815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7309.86260656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.48407841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.24865629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.27617636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000115223779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000115223779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000230447558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.286879387190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4217 -10.2897 -10.1655 -10.0731 -9.6426 -8.9555 -8.6246 0.0736 1.2118 1.4300 1.6228 1.7216 2.5717 2.9056 2.9351 3.1038 3.5762 3.7108 3.7758 4.0005 4.1122 4.1425 4.2355 4.3644 4.5108 4.5377 4.5678 4.7799 4.8526 4.9639 4.9878 5.0702 5.2370 5.3317 5.4016 5.5886 5.6839 5.7105 5.8092 5.8626 6.1545 6.2304 6.2694 6.2986 6.3749 6.4553 6.6273 6.7117 6.7530 6.8923 6.9237 7.0276 7.0834 7.3554 7.4915 7.6071 7.6739 7.7186 7.9571 8.0234 8.0854 8.1406 8.2154 8.4771 8.5073 8.5470 8.6792 8.8687 8.9545 8.9970 9.1259 9.1789 9.2691 9.4026 9.4653 9.5120 9.6121 9.7373 9.8705 9.9531 10.0281 10.2019 10.3096 10.4215 10.4842 10.6813 10.7892 10.8924 10.9624 11.0833 11.1596 11.2114 11.3425 11.3979 11.4716 11.6144 11.6987 11.7480 11.8219 11.8867 11.9599 12.0089 12.1725 12.2507 12.3282 12.3576 12.5443 12.6117 12.7288 12.7858 12.9735 13.0126 13.0631 13.1246 13.3101 13.3583 13.4183 13.5597 13.6173 13.6853 13.7378 13.8191 13.8748 13.9470 14.0879 14.1042 14.1439 14.1634 14.2826 14.3598 14.4727 14.5223 14.5727 14.7202 14.7544 14.8542 14.9008 14.9852 15.0574 15.1024 15.1948 15.2839 15.3881 15.5119 15.5883 15.6621 15.7021 15.7876 15.8436 16.0539 16.1357 16.1596 16.1766 16.3289 16.4551 16.6065 16.7323 16.8377 16.8982 17.1280 17.3490 17.5941 17.6666 17.7660 17.8033 17.9926 18.0493 18.1749 18.3315 18.5086 18.6090 18.7728 18.9593 19.1947 19.2878 19.3204 19.4352 19.5957 19.6904 19.8364 20.1238 20.1886 20.2559 20.2987 20.4242 20.4947 20.6359 20.6697 20.7571 20.9587 21.0145 21.1483 21.3289 21.3365 21.4713 21.4991 21.6287 21.6864 21.9228 22.0546 22.2630 22.3104 22.4339 22.4711 22.6586 22.8933 22.9175 23.0589 23.1356 23.1777 23.2616 23.3910 23.5239 23.6354 23.7048 23.7411 23.9438 23.9694 24.0077 24.1647 24.6278 24.7997 24.8930 25.0460 25.1150 25.2578 25.3385 25.4496 25.6257 25.6530 25.7906 25.8720 26.0479 26.3252 26.4454 26.6425 26.7758 26.8875 27.0927 27.1516 27.2657 27.3722 27.5443 27.5541 27.7986 27.8370 28.1054 28.1655 28.3318 28.4235 28.5173 28.6434 28.6658 28.7201 28.8249 28.9396 29.0969 29.3063 29.3604 29.5159 29.7149 29.7482 29.9894 30.0830 30.1580 30.3680 30.4786 30.6647 30.7719 30.8449 30.9711 31.0342 31.0877 31.3074 31.3400 31.5203 31.5661 31.8562 32.0361 32.1508 32.2613 32.4352 32.5064 32.6008 32.7052 32.8331 32.9688 33.1208 33.1997 33.2463 33.3952 33.5462 33.8079 33.9642 34.0532 34.2352 34.2740 34.4762 34.5657 34.7158 34.9017 35.0313 35.1744 35.4257 35.5446 35.6750 35.8033 35.8881 36.1067 36.1907 36.3734 36.5448 36.7034 36.8345 36.9476 37.1438 37.2871 37.4101 37.5093 37.5484 37.7817 38.0045 38.0444 38.1844 38.2308 38.3498 38.4492 38.6271 38.7169 38.7753 38.8981 39.0718 39.1218 39.2825 39.4502 39.5555 39.6210 39.9042 39.9808 40.0734 40.2407 40.3367 40.3734 40.5590 40.7072 40.7542 40.9814 40.9974 41.1804 41.4033 41.5478 41.6293 41.8150 41.8659 42.0501 42.1560 42.2553 42.3768 42.4526 42.5719 42.6018 42.7265 42.8261 42.9712 43.0531 43.1622 43.2464 43.4614 43.6717 43.7236 43.7816 43.8941 44.0257 44.1356 44.2611 44.3031 44.3504 44.5437 44.8246 44.9116 45.0062 45.2264 45.2995 45.3438 45.3894 45.6637 45.8017 45.9203 46.0399 46.1271 46.2949 46.4523 46.5611 46.6133 46.6344 46.8950 47.0079 47.2123 47.3266 47.4669 47.5353 47.6956 47.7782 47.9518 48.2070 48.4555 48.5393 48.6839 48.7444 48.8720 48.9317 49.0785 49.4447 49.4990 49.5393 49.6344 49.9068 50.2239 50.4001 50.6900 50.7097 50.8254 51.0932 51.2250 51.3894 51.6321 51.7838 51.9227 52.0323 52.2735 52.2910 52.7487 53.3769 53.6141 53.7528 54.0710 54.3320 54.5650 54.5895 54.7731 55.3363 55.4405 55.4941 55.7598 56.1266 56.3743 56.6343 56.8759 57.0022 57.1620 57.3109 57.5104 57.5988 57.6913 57.8373 58.0203 58.1677 58.3710 58.5222 58.6798 58.9163 59.0165 59.1819 59.4360 59.5401 59.7234 59.8407 59.9361 60.0539 60.3287 60.5908 60.8536 61.4957 61.5432 61.7863 61.9327 62.3364 62.3559 62.7631 62.9296 63.0963 63.2503 63.5869 63.8208 63.8896 64.2428 64.6306 64.6944 64.7595 65.0914 65.2674 65.4974 65.9627 66.0155 66.1374 66.4050 66.4997 66.7893 66.8475 67.2094 67.5221 67.7746 67.8649 68.0951 68.2008 68.4397 68.5734 68.6912 68.9003 69.1473 69.3831 69.4718 69.7163 70.2780 70.5094 70.6510 70.7082 70.8805 70.9771 71.0941 71.2643 71.5260 71.7313 71.9262 72.2237 72.5761 72.8233 72.8965 72.9807 73.1766 73.3910 73.7302 74.0261 74.2196 74.3492 74.5854 74.8379 75.0973 75.2513 75.4646 75.8052 75.9602 76.0124 76.2561 76.3704 76.5496 76.6331 76.8020 76.9465 77.0924 77.2444 77.4118 77.4486 77.5514 77.7058 77.7867 77.9177 78.0536 78.1659 78.2323 78.6606 78.8334 79.0039 79.0403 79.1995 79.3263 79.3724 79.4049 79.6260 79.7110 79.9924 80.0688 80.2152 80.3021 80.4192 80.6795 80.8177 80.9092 81.1484 81.2711 81.2843 81.3868 81.5035 81.7814 81.7903 82.0438 82.3369 82.4696 82.4847 82.6055 82.7890 82.8806 82.8894 83.2819 83.4139 83.5179 83.5396 83.7289 83.7511 83.9086 83.9184 84.1223 84.2231 84.3834 84.5336 84.7030 84.8180 84.9016 84.9543 85.1161 85.1452 85.3426 85.3516 85.4922 85.5351 85.7148 85.8670 86.0210 86.1399 86.2316 86.3202 86.6036 86.6527 86.7538 86.7779 86.8445 87.0572 87.3221 87.4243 87.5752 87.5804 87.8059 87.9333 88.1356 88.1920 88.2705 88.3819 88.4131 88.5989 88.7293 88.7838 88.8592 89.0256 89.1760 89.3735 89.4737 89.5381 89.6673 89.7886 89.8903 90.1243 90.1714 90.2415 90.3260 90.5417 90.8630 90.8928 91.0690 91.2648 91.3238 91.4116 91.6222 91.7246 91.9419 92.0191 92.1871 92.2082 92.3037 92.4336 92.5253 92.7065 92.8261 92.9769 93.0196 93.1020 93.2488 93.4060 93.6492 93.8212 93.9292 93.9514 94.0538 94.1301 94.2415 94.2677 94.3888 94.5637 94.7582 94.8530 94.9025 95.0675 95.1782 95.3083 95.3685 95.5638 95.8202 95.9280 96.1008 96.3836 96.5297 96.5682 96.6054 96.7263 96.8802 97.0857 97.1916 97.3747 97.4398 97.5303 97.7348 97.8532 97.9580 97.9664 98.1827 98.2574 98.5063 98.5799 98.6757 98.6945 98.8572 99.0528 99.0808 99.1685 99.3790 99.6307 99.7422 99.8414 99.9017 100.0196 100.2224 100.3299 100.5816 100.6424 100.9661 101.1043 101.2681 101.4072 101.5072 101.8496 102.0597 102.2120 102.3972 102.4923 102.5266 102.6012 102.8059 102.9708 102.9871 103.2501 103.3050 103.7033 103.7552 103.8991 103.9364 104.2470 104.5826 104.7114 104.7758 104.8745 104.9764 105.0275 105.2332 105.2734 105.3820 105.4222 105.5032 105.7196 106.0274 106.2231 106.2837 106.3615 106.4057 106.4467 106.6121 106.8439 106.9941 107.2095 107.3144 107.4388 107.5686 107.5929 107.8173 107.8657 108.0974 108.3494 108.4678 108.5160 108.8075 108.9049 109.0664 109.1234 109.2738 109.3037 109.5308 109.6593 109.8911 110.0277 110.2427 110.4661 110.5737 110.6709 110.7890 110.9575 111.0547 111.1083 111.1436 111.3026 111.4709 111.5197 111.6357 111.9969 112.0683 112.3034 112.5320 112.7436 112.9185 113.0539 113.2689 113.4491 113.6078 113.7360 114.0010 114.0642 114.1098 114.3172 114.4121 114.4472 114.5043 114.5701 114.8531 115.0313 115.1135 115.2411 115.4210 115.6331 115.6876 115.7108 115.8535 116.0131 116.0680 116.3029 116.3649 116.5830 116.7838 116.7960 116.9585 117.0334 117.1675 117.3214 117.4344 117.4851 117.5683 117.6263 117.7846 117.8948 118.0987 118.1568 118.4147 118.6348 118.8788 118.9849 119.1828 119.3003 119.3480 119.8246 120.1835 120.2872 120.6617 120.7977 120.9851 121.2187 121.7453 121.9093 122.0601 122.1116 122.1861 122.3117 122.5033 122.6920 122.7668 122.9389 122.9768 123.0730 123.3367 123.7157 123.9839 124.4582 124.7277 125.0491 125.4471 125.5277 125.5957 125.9667 126.2212 126.5098 126.5394 126.6622 126.7151 127.3996 127.6890 127.8040 128.0841 128.2704 128.4895 128.5780 128.6510 128.8561 128.8708 128.9798 129.1259 129.2772 129.5110 129.5978 129.9032 130.0500 130.2694 130.3361 130.4625 130.5967 130.6920 130.8647 131.0529 131.2595 131.4038 131.4615 131.6821 131.8385 132.1126 132.3027 132.4536 132.5699 132.6103 132.8583 133.2979 133.3281 133.3889 133.4858 133.6823 133.7650 133.9953 134.0842 134.2636 134.5331 134.5757 134.6179 134.9143 135.0587 135.4282 135.7210 135.8643 135.9183 136.3034 136.4686 136.7160 136.9554 137.3073 137.6679 137.8130 137.9303 138.3896 138.4265 138.4886 138.7935 139.1745 139.4119 139.5183 139.9610 139.9856 140.1105 140.2470 140.7215 140.8417 141.1813 141.3470 141.9488 142.1173 142.1813 142.4148 142.5071 142.7146 142.7934 143.1736 143.4521 143.5896 143.8098 144.1753 144.3618 144.5531 144.7424 144.7813 145.0727 145.2436 145.4678 145.4731 145.5367 145.7739 145.8363 145.8947 146.0061 146.2638 146.3345 146.5630 146.5915 146.8578 146.9265 147.1443 147.3608 147.7761 147.9950 148.1660 148.2079 148.3699 148.4540 148.5636 148.6307 148.6690 148.9914 149.1656 149.2292 149.3860 149.4744 149.6084 149.6820 149.7241 150.0433 150.4292 150.5684 150.7145 150.8455 151.0219 151.0360 151.3824 151.8900 151.9390 152.1731 152.4570 152.6860 152.9773 153.3947 153.4838 153.8835 154.3342 154.4814 154.6251 154.8485 155.2607 155.4769 155.8499 155.9476 156.0502 156.2590 156.4058 156.5311 157.0685 157.4304 157.5327 157.5360 157.7554 158.0351 158.2317 158.4883 158.7710 158.8056 159.1412 159.2899 159.6207 159.8210 160.8380 161.1089 161.4061 161.8843 162.1135 162.2418 163.1566 163.8727 163.9764 164.4352 164.6798 165.2412 165.9060 167.5854 167.9425 168.5393 169.1860 169.5336 170.2164 170.8474 171.2907 171.8800 172.3096 173.4385 173.8310 174.8843 177.6232 178.0242 178.7121 179.6360 180.0727 181.2173 181.4912 183.6904 185.6368 186.0447 186.5666 186.9662 188.0052 188.2983 188.4003 188.8988 192.0579 192.4605 193.6457 196.1745 196.6133 197.1522 197.4075 200.9390 204.2569 207.7172 208.9300 216.3035 622.5594 623.3974 626.0684 632.3339 632.8844 633.5727 634.5809 635.1610 637.2416 637.9945 638.3269 640.2717 641.4119 646.2455 646.2821 647.5029 647.9049 648.5331 651.5668 659.4233 872.7811 873.6481 882.9810 884.7302 892.7513 899.9660 904.7500 1198.9146 1210.1889 1215.1147</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">-0.326693 -0.210709 -0.428609 -0.171996 -0.389178 0.091063 -0.112591 -0.214390 -0.148497 -0.074224 0.243060 -0.303841 -0.303366 -0.252286 0.494179 0.278718 0.135319 0.150545 -0.019230 0.046398 -0.189424 0.112911 -0.154529 -0.098296 -0.160315 -0.154512 -0.132716 -0.118957 -0.109131 -0.145770 0.118928 0.093617 0.087623 0.092862 0.087343 0.119046 0.095264 0.079565 0.095192 0.148988 0.098450 0.101207 0.149440 0.137129 0.131319 0.147374 0.129493 0.129272 0.127409 0.129040 0.117066 0.130321 0.121118</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3267 8.2107 8.4286 7.1720 7.3892 6.9089 7.1126 7.2144 7.1485 7.0742 5.7569 6.3038 6.3034 6.2523 5.5058 5.7213 5.8647 5.8495 6.0192 5.9536 6.1894 5.8871 6.1545 6.0983 6.1603 6.1545 6.1327 6.1190 6.1091 6.1458 0.8811 0.9064 0.9124 0.9071 0.9127 0.8810 0.9047 0.9204 0.9048 0.8510 0.9016 0.8988 0.8506 0.8629 0.8687 0.8526 0.8705 0.8707 0.8726 0.8710 0.8829 0.8697 0.8789</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3267 -0.2107 -0.4286 -0.1720 -0.3892 0.0911 -0.1126 -0.2144 -0.1485 -0.0742 0.2431 -0.3038 -0.3034 -0.2523 0.4942 0.2787 0.1353 0.1505 -0.0192 0.0464 -0.1894 0.1129 -0.1545 -0.0983 -0.1603 -0.1545 -0.1327 -0.1190 -0.1091 -0.1458 0.1189 0.0936 0.0876 0.0929 0.0873 0.1190 0.0953 0.0796 0.0952 0.1490 0.0984 0.1012 0.1494 0.1371 0.1313 0.1474 0.1295 0.1293 0.1274 0.1290 0.1171 0.1303 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1054 1.9878 2.0709 3.1769 3.0548 3.3118 2.8780 2.8211 2.7850 2.8596 3.8774 3.9079 3.9076 3.9117 4.2744 4.0766 3.8378 3.8482 3.8360 3.9373 3.9298 3.9905 3.9306 4.0027 3.9800 4.0098 3.9756 3.9536 3.9582 3.8604 1.0190 1.0090 1.0062 1.0092 1.0060 1.0195 1.0111 1.0101 1.0111 1.0545 0.9995 1.0206 1.0295 1.0090 1.0034 1.0161 1.0314 1.0030 1.0023 0.9990 0.9956 1.0032 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1054 1.9878 2.0709 3.1769 3.0548 3.3118 2.8780 2.8211 2.7850 2.8596 3.8774 3.9079 3.9076 3.9117 4.2744 4.0766 3.8378 3.8482 3.8360 3.9373 3.9298 3.9905 3.9306 4.0027 3.9800 4.0098 3.9756 3.9536 3.9582 3.8604 1.0190 1.0090 1.0062 1.0092 1.0060 1.0195 1.0111 1.0101 1.0111 1.0545 0.9995 1.0206 1.0295 1.0090 1.0034 1.0161 1.0314 1.0030 1.0023 0.9990 0.9956 1.0032 0.9941</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">0.8704 1.1783 0.9054 0.9516 1.8717 1.1776 1.0578 0.9524 1.4762 1.4411 1.0579 1.2705 0.8956 1.8151 1.1710 1.5051 1.4778 0.1183 0.9671 0.9671 0.9523 0.9874 0.9877 0.9808 0.9880 0.9806 0.9875 0.9898 0.9877 0.9894 1.3876 0.9429 1.4098 1.0237 0.9478 1.4025 1.3919 0.9711 1.0197 1.4556 0.9462 1.4096 0.9654 0.9825 1.4592 0.9359 1.4917 0.9462 1.4444 0.9738 1.4050 0.9769 0.9739 0.9708 0.9759 0.9721</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">-0.024777538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997257466374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.11488 35.49231 -0.62257 8.63311 -6.38770 2.24541 9.41730 -9.68411 -0.26682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
