<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.955656"
                        y3="-1.115499"
                        z3="-1.26593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081085"
                        y3="1.419411"
                        z3="-0.344541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.476814"
                        y3="1.346187"
                        z3="-2.091497"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.258528"
                        y3="2.034172"
                        z3="0.576128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.330333"
                        y3="-0.56675"
                        z3="3.041684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.969025"
                        y3="0.804293"
                        z3="-0.53543"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.249404"
                        y3="1.154785"
                        z3="0.364841"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.621514"
                        y3="-0.888541"
                        z3="0.899933"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.941677"
                        y3="-0.168056"
                        z3="-0.917389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553173"
                        y3="-0.963802"
                        z3="-0.268994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.277366"
                        y3="-0.559822"
                        z3="-0.675885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.273904"
                        y3="-1.508928"
                        z3="-0.795924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.784563"
                        y3="-2.312811"
                        z3="-0.017746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.63578"
                        y3="0.014751"
                        z3="-0.04545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.506427"
                        y3="-2.849256"
                        z3="-0.545467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.772857"
                        y3="-3.248398"
                        z3="-0.160075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.990309"
                        y3="0.841722"
                        z3="-1.121555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.061464"
                        y3="-0.381521"
                        z3="-0.280759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.872372"
                        y3="-0.70647"
                        z3="-0.37508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.541558"
                        y3="-0.441779"
                        z3="1.741492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.861858"
                        y3="0.252417"
                        z3="-0.062643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.720486"
                        y3="0.154072"
                        z3="1.316459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.358247"
                        y3="2.712245"
                        z3="-0.732542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.722522"
                        y3="3.300372"
                        z3="0.886652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.089314"
                        y3="-1.11337"
                        z3="3.461881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.116376"
                        y3="0.903358"
                        z3="-1.942504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.764881"
                        y3="-2.638278"
                        z3="0.30428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.296139"
                        y3="-3.564272"
                        z3="-0.665442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.972582"
                        y3="-4.292883"
                        z3="0.037415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.650809"
                        y3="0.463501"
                        z3="-0.629756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.528612"
                        y3="-0.740844"
                        z3="0.63879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.125917"
                        y3="-1.17458"
                        z3="-1.022701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47112"
                        y3="0.512862"
                        z3="2.003624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.109137"
                        y3="3.003226"
                        z3="-0.002911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.460804"
                        y3="3.432287"
                        z3="-0.720185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.80254"
                        y3="2.702275"
                        z3="-1.72798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.092799"
                        y3="3.265661"
                        z3="1.778465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.139828"
                        y3="3.705975"
                        z3="0.055881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.572753"
                        y3="3.953374"
                        z3="1.075031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.965496"
                        y3="-2.143888"
                        z3="3.12761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.24478"
                        y3="-0.530573"
                        z3="3.093028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.109054"
                        y3="-1.083204"
                        z3="4.548344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.099917"
                        y3="-0.075444"
                        z3="-2.422491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.33424"
                        y3="1.516804"
                        z3="-2.390792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.08401"
                        y3="1.371733"
                        z3="-2.103678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9557,-1.1155,-1.2659;-.0811,1.4194,-.3445;-1.4768,1.3462,-2.0915;-4.2585,2.0342,.5761;2.3303,-.5667,3.0417;4.969,.8043,-.5354;-3.2494,1.1548,.3648;1.6215,-.8885,.8999;2.9417,-.1681,-.9174;-2.5532,-.9638,-.269;-1.2774,-.5598,-.6759;-.2739,-1.5089,-.7959;-2.7846,-2.3128,-.0177;-3.6358,.0148,-.0454;-.5064,-2.8493,-.5455;-1.7729,-3.2484,-.1601;-.9903,.8417,-1.1216;-5.0615,-.3815,-.2808;1.8724,-.7065,-.3751;2.5416,-.4418,1.7415;3.8619,.2524,-.0626;3.7205,.1541,1.3165;.3582,2.7122,-.7325;-3.7225,3.3004,.8867;1.0893,-1.1134,3.4619;5.1164,.9034,-1.9425;-3.7649,-2.6383,.3043;.2961,-3.5643,-.6654;-1.9726,-4.2929,.0374;-5.6508,.4635,-.6298;-5.5286,-.7408,.6388;-5.1259,-1.1746,-1.0227;4.4711,.5129,2.0036;1.1091,3.0032,-.0029;-.4608,3.4323,-.7202;.8025,2.7023,-1.728;-3.0928,3.2657,1.7785;-3.1398,3.706,.0559;-4.5728,3.9534,1.075;.9655,-2.1439,3.1276;.2448,-.5306,3.093;1.1091,-1.0832,4.5483;5.0999,-.0754,-2.4225;4.3342,1.5168,-2.3908;6.084,1.3717,-2.1037;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.3143462861 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">4.420e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="0.95565614"
                                 y3="-1.1154989"
                                 z3="-1.26593012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08108533"
                                 y3="1.4194113"
                                 z3="-0.34454057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47681376"
                                 y3="1.34618651"
                                 z3="-2.09149686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.25852769"
                                 y3="2.03417181"
                                 z3="0.57612779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33033314"
                                 y3="-0.56675031"
                                 z3="3.04168407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.96902508"
                                 y3="0.80429256"
                                 z3="-0.53543021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.24940393"
                                 y3="1.15478481"
                                 z3="0.36484071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.62151401"
                                 y3="-0.88854137"
                                 z3="0.89993293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.94167684"
                                 y3="-0.16805609"
                                 z3="-0.91738901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55317339"
                                 y3="-0.96380208"
                                 z3="-0.26899422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27736604"
                                 y3="-0.55982205"
                                 z3="-0.67588489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27390399"
                                 y3="-1.50892764"
                                 z3="-0.79592429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78456266"
                                 y3="-2.31281094"
                                 z3="-0.01774624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.63578"
                                 y3="0.014751"
                                 z3="-0.04544953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50642663"
                                 y3="-2.84925631"
                                 z3="-0.54546728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77285676"
                                 y3="-3.24839802"
                                 z3="-0.16007491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.99030938"
                                 y3="0.84172235"
                                 z3="-1.1215546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.06146367"
                                 y3="-0.38152095"
                                 z3="-0.28075884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87237192"
                                 y3="-0.7064703"
                                 z3="-0.37508026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54155833"
                                 y3="-0.44177933"
                                 z3="1.74149193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86185818"
                                 y3="0.2524171"
                                 z3="-0.06264251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.72048641"
                                 y3="0.15407247"
                                 z3="1.31645879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35824656"
                                 y3="2.71224547"
                                 z3="-0.73254192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72252151"
                                 y3="3.30037218"
                                 z3="0.88665238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08931363"
                                 y3="-1.11336953"
                                 z3="3.4618812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.11637568"
                                 y3="0.90335796"
                                 z3="-1.94250368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76488124"
                                 y3="-2.63827787"
                                 z3="0.30428043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29613871"
                                 y3="-3.56427189"
                                 z3="-0.6654421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.97258213"
                                 y3="-4.29288297"
                                 z3="0.03741482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.65080921"
                                 y3="0.46350127"
                                 z3="-0.62975596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.52861158"
                                 y3="-0.74084423"
                                 z3="0.63878961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.12591749"
                                 y3="-1.17458025"
                                 z3="-1.02270083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4711196"
                                 y3="0.51286215"
                                 z3="2.00362357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10913673"
                                 y3="3.00322646"
                                 z3="-0.00291139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46080402"
                                 y3="3.43228678"
                                 z3="-0.72018509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80254025"
                                 y3="2.70227466"
                                 z3="-1.72798042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09279942"
                                 y3="3.26566074"
                                 z3="1.7784652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13982826"
                                 y3="3.70597504"
                                 z3="0.05588107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57275334"
                                 y3="3.95337352"
                                 z3="1.07503117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.9654958"
                                 y3="-2.14388798"
                                 z3="3.12760997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.24478026"
                                 y3="-0.53057312"
                                 z3="3.09302757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1090535"
                                 y3="-1.08320394"
                                 z3="4.54834366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.09991712"
                                 y3="-0.07544365"
                                 z3="-2.42249063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.33424037"
                                 y3="1.51680438"
                                 z3="-2.39079183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.08401019"
                                 y3="1.37173281"
                                 z3="-2.10367755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9557,-1.1155,-1.2659;-.0811,1.4194,-.3445;-1.4768,1.3462,-2.0915;-4.2585,2.0342,.5761;2.3303,-.5668,3.0417;4.969,.8043,-.5354;-3.2494,1.1548,.3648;1.6215,-.8885,.8999;2.9417,-.1681,-.9174;-2.5532,-.9638,-.269;-1.2774,-.5598,-.6759;-.2739,-1.5089,-.7959;-2.7846,-2.3128,-.0177;-3.6358,.0148,-.0454;-.5064,-2.8493,-.5455;-1.7729,-3.2484,-.1601;-.9903,.8417,-1.1216;-5.0615,-.3815,-.2808;1.8724,-.7065,-.3751;2.5416,-.4418,1.7415;3.8619,.2524,-.0626;3.7205,.1541,1.3165;.3582,2.7122,-.7325;-3.7225,3.3004,.8867;1.0893,-1.1134,3.4619;5.1164,.9034,-1.9425;-3.7649,-2.6383,.3043;.2961,-3.5643,-.6654;-1.9726,-4.2929,.0374;-5.6508,.4635,-.6298;-5.5286,-.7408,.6388;-5.1259,-1.1746,-1.0227;4.4711,.5129,2.0036;1.1091,3.0032,-.0029;-.4608,3.4323,-.7202;.8025,2.7023,-1.728;-3.0928,3.2657,1.7785;-3.1398,3.706,.0559;-4.5728,3.9534,1.075;.9655,-2.1439,3.1276;.2448,-.5306,3.093;1.1091,-1.0832,4.5483;5.0999,-.0754,-2.4225;4.3342,1.5168,-2.3908;6.084,1.3717,-2.1037;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.955656"
                        y3="-1.115499"
                        z3="-1.26593"/>
                  <atom elementType="O"
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                        x3="-0.081085"
                        y3="1.419411"
                        z3="-0.344541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.476814"
                        y3="1.346187"
                        z3="-2.091497"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.258528"
                        y3="2.034172"
                        z3="0.576128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.330333"
                        y3="-0.56675"
                        z3="3.041684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.969025"
                        y3="0.804293"
                        z3="-0.53543"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.249404"
                        y3="1.154785"
                        z3="0.364841"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.621514"
                        y3="-0.888541"
                        z3="0.899933"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.941677"
                        y3="-0.168056"
                        z3="-0.917389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553173"
                        y3="-0.963802"
                        z3="-0.268994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.277366"
                        y3="-0.559822"
                        z3="-0.675885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.273904"
                        y3="-1.508928"
                        z3="-0.795924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.784563"
                        y3="-2.312811"
                        z3="-0.017746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.63578"
                        y3="0.014751"
                        z3="-0.04545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.506427"
                        y3="-2.849256"
                        z3="-0.545467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.772857"
                        y3="-3.248398"
                        z3="-0.160075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.990309"
                        y3="0.841722"
                        z3="-1.121555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.061464"
                        y3="-0.381521"
                        z3="-0.280759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.872372"
                        y3="-0.70647"
                        z3="-0.37508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.541558"
                        y3="-0.441779"
                        z3="1.741492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.861858"
                        y3="0.252417"
                        z3="-0.062643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.720486"
                        y3="0.154072"
                        z3="1.316459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.358247"
                        y3="2.712245"
                        z3="-0.732542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.722522"
                        y3="3.300372"
                        z3="0.886652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.089314"
                        y3="-1.11337"
                        z3="3.461881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.116376"
                        y3="0.903358"
                        z3="-1.942504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.764881"
                        y3="-2.638278"
                        z3="0.30428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.296139"
                        y3="-3.564272"
                        z3="-0.665442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.972582"
                        y3="-4.292883"
                        z3="0.037415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.650809"
                        y3="0.463501"
                        z3="-0.629756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.528612"
                        y3="-0.740844"
                        z3="0.63879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.125917"
                        y3="-1.17458"
                        z3="-1.022701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47112"
                        y3="0.512862"
                        z3="2.003624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.109137"
                        y3="3.003226"
                        z3="-0.002911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.460804"
                        y3="3.432287"
                        z3="-0.720185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.80254"
                        y3="2.702275"
                        z3="-1.72798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.092799"
                        y3="3.265661"
                        z3="1.778465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.139828"
                        y3="3.705975"
                        z3="0.055881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.572753"
                        y3="3.953374"
                        z3="1.075031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.965496"
                        y3="-2.143888"
                        z3="3.12761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.24478"
                        y3="-0.530573"
                        z3="3.093028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.109054"
                        y3="-1.083204"
                        z3="4.548344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.099917"
                        y3="-0.075444"
                        z3="-2.422491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.33424"
                        y3="1.516804"
                        z3="-2.390792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.08401"
                        y3="1.371733"
                        z3="-2.103678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9557,-1.1155,-1.2659;-.0811,1.4194,-.3445;-1.4768,1.3462,-2.0915;-4.2585,2.0342,.5761;2.3303,-.5667,3.0417;4.969,.8043,-.5354;-3.2494,1.1548,.3648;1.6215,-.8885,.8999;2.9417,-.1681,-.9174;-2.5532,-.9638,-.269;-1.2774,-.5598,-.6759;-.2739,-1.5089,-.7959;-2.7846,-2.3128,-.0177;-3.6358,.0148,-.0454;-.5064,-2.8493,-.5455;-1.7729,-3.2484,-.1601;-.9903,.8417,-1.1216;-5.0615,-.3815,-.2808;1.8724,-.7065,-.3751;2.5416,-.4418,1.7415;3.8619,.2524,-.0626;3.7205,.1541,1.3165;.3582,2.7122,-.7325;-3.7225,3.3004,.8867;1.0893,-1.1134,3.4619;5.1164,.9034,-1.9425;-3.7649,-2.6383,.3043;.2961,-3.5643,-.6654;-1.9726,-4.2929,.0374;-5.6508,.4635,-.6298;-5.5286,-.7408,.6388;-5.1259,-1.1746,-1.0227;4.4711,.5129,2.0036;1.1091,3.0032,-.0029;-.4608,3.4323,-.7202;.8025,2.7023,-1.728;-3.0928,3.2657,1.7785;-3.1398,3.706,.0559;-4.5728,3.9534,1.075;.9655,-2.1439,3.1276;.2448,-.5306,3.093;1.1091,-1.0832,4.5483;5.0999,-.0754,-2.4225;4.3342,1.5168,-2.3908;6.084,1.3717,-2.1037;</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">-1274.91716330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.31434629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3745.23150959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6651.27391009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2906.04240050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.77247191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.85530861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999937337220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999937337220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999874674440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.076356064290</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.9344 105.0094 105.0972 105.3419 105.4779 105.6139 105.7950 106.0047 106.1667 106.3398 106.3933 106.4843 106.5993 106.7694 106.8738 107.0157 107.3687 107.4934 107.7134 107.8258 108.0945 108.1424 108.6625 108.9030 109.1097 109.1314 109.3830 109.4550 109.6468 109.8606 110.0149 110.2469 110.3505 110.4594 110.9933 111.1867 111.2527 111.2738 111.4993 111.6265 111.9160 111.9993 112.3244 112.4113 112.6290 112.7782 112.9596 113.2817 113.5002 113.6422 113.6600 114.1370 114.1915 114.2317 114.3177 114.3882 114.5660 114.8256 114.8492 115.1910 115.3601 115.4687 115.8015 115.8567 116.1737 116.2582 116.4339 116.5325 116.7038 117.1199 117.2935 117.4439 117.6221 117.7690 117.9555 118.0397 118.2909 118.4150 118.4614 118.5806 118.7699 118.8465 119.0215 119.1572 119.3877 119.6834 120.0078 120.2924 120.4530 120.6023 120.9357 121.3209 121.4251 121.9925 122.3932 122.8416 122.9877 123.1680 123.4136 123.7337 123.9309 124.2777 124.3779 124.6114 124.9081 125.1094 125.4986 125.5488 125.6880 125.9964 126.3544 126.4976 126.6877 126.8693 126.9489 127.1179 127.3710 127.4990 127.8775 128.6147 128.7347 128.8620 129.0471 129.2729 129.6824 130.0473 130.3650 130.5919 130.8213 131.0803 131.5073 131.9218 132.2955 132.8184 133.0480 133.1593 133.7553 134.0867 134.1823 134.5615 134.7785 135.0689 135.2644 135.3968 135.5863 135.7920 135.9966 136.1570 136.3656 136.4920 136.7306 137.0814 137.7105 137.9731 138.1161 138.3856 138.5014 138.6196 138.9673 139.5365 139.7510 140.0481 140.3152 140.6063 140.9038 141.0050 141.1879 141.2292 141.5260 141.6242 141.6921 141.8220 141.9758 142.7106 142.7991 143.0045 143.2171 143.3681 143.4463 143.5804 143.7454 144.0636 144.3476 144.4598 144.5453 144.5889 144.7506 144.9163 145.2895 145.6348 145.7505 145.8676 146.0329 146.1088 146.1718 146.3532 146.6947 147.1434 147.4070 147.7921 147.8477 148.0940 148.1845 148.4685 148.5667 148.7978 149.1755 149.2002 149.3716 149.8737 150.2354 150.4207 150.6359 150.9400 151.0390 151.3571 151.5244 151.5859 152.1356 152.4199 152.6218 153.1711 153.8812 154.1134 154.2429 154.3688 154.5419 154.7321 155.1826 155.3023 155.4037 155.5510 155.6403 155.8829 156.1586 156.3857 156.6378 157.0460 157.7450 157.8728 158.0448 158.7112 159.3706 159.6495 160.1889 160.7011 161.2536 162.7218 162.8426 163.2371 163.8915 164.3538 164.6507 164.8421 165.1445 165.3248 165.7159 166.5283 167.2823 167.9517 168.3699 168.4339 168.5024 169.1527 169.9852 170.6230 171.3300 171.6094 172.7880 173.2326 173.6808 175.0022 176.7228 177.9600 179.7760 180.2551 180.8998 181.1407 182.4345 184.2918 185.2730 185.3507 185.8244 185.9774 186.1416 187.2185 187.5860 187.6884 187.9556 188.5941 189.4325 189.6612 190.7806 191.0468 191.4501 191.6055 191.9378 193.5323 194.5163 195.3473 196.7884 196.9308 199.0733 200.0887 201.0578 201.3991 202.9104 204.1828 205.7923 206.0848 207.2306 207.4329 215.3106 616.3898 630.0317 632.1158 633.5801 634.6814 634.8705 635.8499 637.8956 642.8113 643.2107 643.6684 643.8570 645.7152 646.0197 646.3483 646.8225 656.8446 882.7324 888.5593 897.5129 1200.5573 1206.0676 1208.0100 1209.4878 1209.8878 1214.9432</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.280968 -0.259827 -0.336089 -0.217234 -0.269745 -0.268470 -0.134830 -0.368853 -0.350979 0.035400 0.000985 0.271465 -0.172338 0.185283 -0.176315 -0.111826 0.335115 -0.277833 0.320367 0.374453 0.397201 -0.308389 -0.143529 -0.117853 -0.117939 -0.117436 0.125080 0.120373 0.126265 0.107168 0.103122 0.098501 0.122350 0.112504 0.110880 0.117776 0.098968 0.096315 0.107978 0.102899 0.111004 0.118743 0.107152 0.105006 0.118100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2810 8.2598 8.3361 8.2172 8.2697 8.2685 7.1348 7.3689 7.3510 5.9646 5.9990 5.7285 6.1723 5.8147 6.1763 6.1118 5.6649 6.2778 5.6796 5.6255 5.6028 6.3084 6.1435 6.1179 6.1179 6.1174 0.8749 0.8796 0.8737 0.8928 0.8969 0.9015 0.8776 0.8875 0.8891 0.8822 0.9010 0.9037 0.8920 0.8971 0.8890 0.8813 0.8928 0.8950 0.8819</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">-0.2810 -0.2598 -0.3361 -0.2172 -0.2697 -0.2685 -0.1348 -0.3689 -0.3510 0.0354 0.0010 0.2715 -0.1723 0.1853 -0.1763 -0.1118 0.3351 -0.2778 0.3204 0.3745 0.3972 -0.3084 -0.1435 -0.1179 -0.1179 -0.1174 0.1251 0.1204 0.1263 0.1072 0.1031 0.0985 0.1224 0.1125 0.1109 0.1178 0.0990 0.0963 0.1080 0.1029 0.1110 0.1187 0.1072 0.1050 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1277 2.1121 2.1768 1.9749 2.1428 2.1366 2.8664 2.9103 2.9369 3.8212 3.7654 3.7928 3.9520 3.7347 4.0834 3.9742 4.2206 3.9467 4.3307 4.0778 4.0023 3.9178 3.9024 3.9252 3.8820 3.8803 1.0030 1.0091 1.0011 1.0185 0.9970 1.0027 1.0238 0.9940 0.9952 0.9962 0.9950 0.9915 0.9970 0.9960 0.9971 0.9938 0.9996 0.9982 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1277 2.1121 2.1768 1.9749 2.1428 2.1366 2.8664 2.9103 2.9369 3.8212 3.7654 3.7928 3.9520 3.7347 4.0834 3.9742 4.2206 3.9467 4.3307 4.0778 4.0023 3.9178 3.9024 3.9252 3.8820 3.8803 1.0030 1.0091 1.0011 1.0185 0.9970 1.0027 1.0238 0.9940 0.9952 0.9962 0.9950 0.9915 0.9970 0.9960 0.9971 0.9938 0.9996 0.9982 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="46">0.8860 1.1320 1.1947 0.8884 2.0434 0.8858 0.9482 1.1992 0.8936 1.1937 0.8941 1.8075 1.4269 1.3586 1.5489 1.3048 1.3617 1.3957 0.9721 1.4063 0.8459 1.4245 1.4538 0.9624 0.9364 1.4411 0.9719 0.9719 0.9759 0.9747 1.0057 1.3899 1.3785 0.9820 0.9847 0.9791 0.9854 0.9803 0.9809 0.9839 0.9787 0.9783 0.9865 0.9786 0.9781 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022882299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940045600886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.22017 8.01128 -0.20889 7.22188 -7.35946 -0.13758 4.43555 -3.55692 0.87863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
