<?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="0.940893"
                        y3="-0.990628"
                        z3="0.976586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.494058"
                        y3="1.600119"
                        z3="0.490869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.368645"
                        y3="0.915646"
                        z3="2.434023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.62235"
                        y3="1.932297"
                        z3="0.38599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.736575"
                        y3="-0.463658"
                        z3="-3.1994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.159548"
                        y3="0.557893"
                        z3="0.624332"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.528554"
                        y3="1.132655"
                        z3="0.298892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.77765"
                        y3="-0.72597"
                        z3="-1.136633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.015322"
                        y3="-0.221309"
                        z3="0.811952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.604723"
                        y3="-0.990347"
                        z3="0.133595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.340219"
                        y3="-0.569293"
                        z3="0.567389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.256109"
                        y3="-1.41982"
                        z3="0.440857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.722438"
                        y3="-2.258247"
                        z3="-0.429179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.790165"
                        y3="-0.113445"
                        z3="0.227515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.376239"
                        y3="-2.684338"
                        z3="-0.109349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.621854"
                        y3="-3.094478"
                        z3="-0.548225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.105124"
                        y3="0.73046"
                        z3="1.271918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.158213"
                        y3="-0.714172"
                        z3="0.210016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.949663"
                        y3="-0.631661"
                        z3="0.159695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.823742"
                        y3="-0.381715"
                        z3="-1.88091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.045221"
                        y3="0.128937"
                        z3="0.052439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.016886"
                        y3="0.063845"
                        z3="-1.334582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.198339"
                        y3="2.885938"
                        z3="1.044159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.227367"
                        y3="3.271628"
                        z3="0.628936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.529319"
                        y3="-0.94446"
                        z3="-3.78516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.211113"
                        y3="0.66551"
                        z3="2.044588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.682717"
                        y3="-2.604047"
                        z3="-0.786284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.484029"
                        y3="-3.336359"
                        z3="-0.179945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.739849"
                        y3="-4.076187"
                        z3="-0.98581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.166337"
                        y3="-1.679775"
                        z3="0.711759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.494954"
                        y3="-0.874953"
                        z3="-0.816416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.889175"
                        y3="-0.073783"
                        z3="0.69747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.864302"
                        y3="0.341984"
                        z3="-1.943923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.268959"
                        y3="3.452788"
                        z3="0.244663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.491485"
                        y3="2.808781"
                        z3="1.883824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.10874"
                        y3="3.394835"
                        z3="1.3617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.60072"
                        y3="3.662161"
                        z3="-0.175197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.145515"
                        y3="3.85376"
                        z3="0.675684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.698391"
                        y3="3.368412"
                        z3="1.579444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.701566"
                        y3="-0.93566"
                        z3="-4.858004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.682621"
                        y3="-0.298953"
                        z3="-3.553731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.304111"
                        y3="-1.962628"
                        z3="-3.468402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.203708"
                        y3="1.04368"
                        z3="2.2736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.466458"
                        y3="1.365483"
                        z3="2.422891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.076955"
                        y3="-0.300939"
                        z3="2.529632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" 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:.9409,-.9906,.9766;-.4941,1.6001,.4909;-1.3686,.9156,2.434;-4.6223,1.9323,.386;2.7366,-.4637,-3.1994;5.1595,.5579,.6243;-3.5286,1.1327,.2989;1.7776,-.726,-1.1366;3.0153,-.2213,.812;-2.6047,-.9903,.1336;-1.3402,-.5693,.5674;-.2561,-1.4198,.4409;-2.7224,-2.2582,-.4292;-3.7902,-.1134,.2275;-.3762,-2.6843,-.1093;-1.6219,-3.0945,-.5482;-1.1051,.7305,1.2719;-5.1582,-.7142,.21;1.9497,-.6317,.1597;2.8237,-.3817,-1.8809;4.0452,.1289,.0524;4.0169,.0638,-1.3346;-.1983,2.8859,1.0442;-4.2274,3.2716,.6289;1.5293,-.9445,-3.7852;5.2111,.6655,2.0446;-3.6827,-2.604,-.7863;.484,-3.3364,-.1799;-1.7398,-4.0762,-.9858;-5.1663,-1.6798,.7118;-5.495,-.875,-.8164;-5.8892,-.0738,.6975;4.8643,.342,-1.9439;.269,3.4528,.2447;.4915,2.8088,1.8838;-1.1087,3.3948,1.3617;-3.6007,3.6622,-.1752;-5.1455,3.8538,.6757;-3.6984,3.3684,1.5794;1.7016,-.9357,-4.858;.6826,-.299,-3.5537;1.3041,-1.9626,-3.4684;6.2037,1.0437,2.2736;4.4665,1.3655,2.4229;5.077,-.3009,2.5296;</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">2429.5792128955 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">4.235e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="0.94089329"
                                 y3="-0.99062788"
                                 z3="0.97658629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.49405778"
                                 y3="1.60011862"
                                 z3="0.49086878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36864537"
                                 y3="0.91564642"
                                 z3="2.4340234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.62234966"
                                 y3="1.93229672"
                                 z3="0.38599032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.73657538"
                                 y3="-0.46365806"
                                 z3="-3.19939973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.15954764"
                                 y3="0.55789271"
                                 z3="0.62433215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.52855363"
                                 y3="1.13265523"
                                 z3="0.29889173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.7776504"
                                 y3="-0.72596997"
                                 z3="-1.13663292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.01532188"
                                 y3="-0.22130943"
                                 z3="0.81195243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60472267"
                                 y3="-0.99034677"
                                 z3="0.13359465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.34021908"
                                 y3="-0.56929349"
                                 z3="0.56738925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25610887"
                                 y3="-1.41982042"
                                 z3="0.44085668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72243849"
                                 y3="-2.25824668"
                                 z3="-0.4291793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.79016487"
                                 y3="-0.1134454"
                                 z3="0.22751506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37623866"
                                 y3="-2.68433763"
                                 z3="-0.10934931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6218542"
                                 y3="-3.09447823"
                                 z3="-0.54822509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10512407"
                                 y3="0.73046033"
                                 z3="1.2719182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.15821342"
                                 y3="-0.71417191"
                                 z3="0.21001571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94966314"
                                 y3="-0.63166108"
                                 z3="0.1596954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82374236"
                                 y3="-0.38171479"
                                 z3="-1.88091023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04522058"
                                 y3="0.12893667"
                                 z3="0.05243949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.01688603"
                                 y3="0.06384495"
                                 z3="-1.33458211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19833937"
                                 y3="2.88593814"
                                 z3="1.0441592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.22736747"
                                 y3="3.27162767"
                                 z3="0.62893631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.5293187"
                                 y3="-0.9444601"
                                 z3="-3.78515999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.21111255"
                                 y3="0.66551014"
                                 z3="2.04458778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68271697"
                                 y3="-2.60404672"
                                 z3="-0.78628359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48402917"
                                 y3="-3.33635893"
                                 z3="-0.17994478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73984886"
                                 y3="-4.07618708"
                                 z3="-0.98581019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16633748"
                                 y3="-1.67977512"
                                 z3="0.71175869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.49495429"
                                 y3="-0.8749528"
                                 z3="-0.81641608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.88917483"
                                 y3="-0.07378337"
                                 z3="0.69747032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86430202"
                                 y3="0.34198431"
                                 z3="-1.94392299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26895897"
                                 y3="3.45278812"
                                 z3="0.24466284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49148534"
                                 y3="2.80878068"
                                 z3="1.88382407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10874032"
                                 y3="3.39483468"
                                 z3="1.36170038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60071951"
                                 y3="3.66216101"
                                 z3="-0.1751969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.14551516"
                                 y3="3.85375976"
                                 z3="0.67568441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.69839086"
                                 y3="3.36841174"
                                 z3="1.57944399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.70156582"
                                 y3="-0.93565974"
                                 z3="-4.85800386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68262054"
                                 y3="-0.29895307"
                                 z3="-3.55373073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30411064"
                                 y3="-1.96262753"
                                 z3="-3.46840227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.2037083"
                                 y3="1.04367996"
                                 z3="2.27359976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.46645829"
                                 y3="1.36548348"
                                 z3="2.42289093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.0769546"
                                 y3="-0.30093884"
                                 z3="2.52963212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" 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:.9409,-.9906,.9766;-.4941,1.6001,.4909;-1.3686,.9156,2.434;-4.6223,1.9323,.386;2.7366,-.4637,-3.1994;5.1595,.5579,.6243;-3.5286,1.1327,.2989;1.7777,-.726,-1.1366;3.0153,-.2213,.812;-2.6047,-.9903,.1336;-1.3402,-.5693,.5674;-.2561,-1.4198,.4409;-2.7224,-2.2582,-.4292;-3.7902,-.1134,.2275;-.3762,-2.6843,-.1093;-1.6219,-3.0945,-.5482;-1.1051,.7305,1.2719;-5.1582,-.7142,.21;1.9497,-.6317,.1597;2.8237,-.3817,-1.8809;4.0452,.1289,.0524;4.0169,.0638,-1.3346;-.1983,2.8859,1.0442;-4.2274,3.2716,.6289;1.5293,-.9445,-3.7852;5.2111,.6655,2.0446;-3.6827,-2.604,-.7863;.484,-3.3364,-.1799;-1.7398,-4.0762,-.9858;-5.1663,-1.6798,.7118;-5.495,-.875,-.8164;-5.8892,-.0738,.6975;4.8643,.342,-1.9439;.269,3.4528,.2447;.4915,2.8088,1.8838;-1.1087,3.3948,1.3617;-3.6007,3.6622,-.1752;-5.1455,3.8538,.6757;-3.6984,3.3684,1.5794;1.7016,-.9357,-4.858;.6826,-.299,-3.5537;1.3041,-1.9626,-3.4684;6.2037,1.0437,2.2736;4.4665,1.3655,2.4229;5.077,-.3009,2.5296;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.940893"
                        y3="-0.990628"
                        z3="0.976586"/>
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                        x3="-0.494058"
                        y3="1.600119"
                        z3="0.490869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.368645"
                        y3="0.915646"
                        z3="2.434023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.62235"
                        y3="1.932297"
                        z3="0.38599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.736575"
                        y3="-0.463658"
                        z3="-3.1994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.159548"
                        y3="0.557893"
                        z3="0.624332"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.528554"
                        y3="1.132655"
                        z3="0.298892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.77765"
                        y3="-0.72597"
                        z3="-1.136633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.015322"
                        y3="-0.221309"
                        z3="0.811952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.604723"
                        y3="-0.990347"
                        z3="0.133595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.340219"
                        y3="-0.569293"
                        z3="0.567389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.256109"
                        y3="-1.41982"
                        z3="0.440857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.722438"
                        y3="-2.258247"
                        z3="-0.429179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.790165"
                        y3="-0.113445"
                        z3="0.227515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.376239"
                        y3="-2.684338"
                        z3="-0.109349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.621854"
                        y3="-3.094478"
                        z3="-0.548225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.105124"
                        y3="0.73046"
                        z3="1.271918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.158213"
                        y3="-0.714172"
                        z3="0.210016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.949663"
                        y3="-0.631661"
                        z3="0.159695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.823742"
                        y3="-0.381715"
                        z3="-1.88091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.045221"
                        y3="0.128937"
                        z3="0.052439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.016886"
                        y3="0.063845"
                        z3="-1.334582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.198339"
                        y3="2.885938"
                        z3="1.044159"/>
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                        id="a24"
                        x3="-4.227367"
                        y3="3.271628"
                        z3="0.628936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.529319"
                        y3="-0.94446"
                        z3="-3.78516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.211113"
                        y3="0.66551"
                        z3="2.044588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.682717"
                        y3="-2.604047"
                        z3="-0.786284"/>
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                        id="a28"
                        x3="0.484029"
                        y3="-3.336359"
                        z3="-0.179945"/>
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                        id="a29"
                        x3="-1.739849"
                        y3="-4.076187"
                        z3="-0.98581"/>
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                        id="a30"
                        x3="-5.166337"
                        y3="-1.679775"
                        z3="0.711759"/>
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                        id="a31"
                        x3="-5.494954"
                        y3="-0.874953"
                        z3="-0.816416"/>
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                        id="a32"
                        x3="-5.889175"
                        y3="-0.073783"
                        z3="0.69747"/>
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                        id="a33"
                        x3="4.864302"
                        y3="0.341984"
                        z3="-1.943923"/>
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                        id="a34"
                        x3="0.268959"
                        y3="3.452788"
                        z3="0.244663"/>
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                        id="a35"
                        x3="0.491485"
                        y3="2.808781"
                        z3="1.883824"/>
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                        id="a36"
                        x3="-1.10874"
                        y3="3.394835"
                        z3="1.3617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.60072"
                        y3="3.662161"
                        z3="-0.175197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.145515"
                        y3="3.85376"
                        z3="0.675684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.698391"
                        y3="3.368412"
                        z3="1.579444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.701566"
                        y3="-0.93566"
                        z3="-4.858004"/>
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                        id="a41"
                        x3="0.682621"
                        y3="-0.298953"
                        z3="-3.553731"/>
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                        id="a42"
                        x3="1.304111"
                        y3="-1.962628"
                        z3="-3.468402"/>
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                        id="a43"
                        x3="6.203708"
                        y3="1.04368"
                        z3="2.2736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.466458"
                        y3="1.365483"
                        z3="2.422891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.076955"
                        y3="-0.300939"
                        z3="2.529632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" 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:.9409,-.9906,.9766;-.4941,1.6001,.4909;-1.3686,.9156,2.434;-4.6223,1.9323,.386;2.7366,-.4637,-3.1994;5.1595,.5579,.6243;-3.5286,1.1327,.2989;1.7776,-.726,-1.1366;3.0153,-.2213,.812;-2.6047,-.9903,.1336;-1.3402,-.5693,.5674;-.2561,-1.4198,.4409;-2.7224,-2.2582,-.4292;-3.7902,-.1134,.2275;-.3762,-2.6843,-.1093;-1.6219,-3.0945,-.5482;-1.1051,.7305,1.2719;-5.1582,-.7142,.21;1.9497,-.6317,.1597;2.8237,-.3817,-1.8809;4.0452,.1289,.0524;4.0169,.0638,-1.3346;-.1983,2.8859,1.0442;-4.2274,3.2716,.6289;1.5293,-.9445,-3.7852;5.2111,.6655,2.0446;-3.6827,-2.604,-.7863;.484,-3.3364,-.1799;-1.7398,-4.0762,-.9858;-5.1663,-1.6798,.7118;-5.495,-.875,-.8164;-5.8892,-.0738,.6975;4.8643,.342,-1.9439;.269,3.4528,.2447;.4915,2.8088,1.8838;-1.1087,3.3948,1.3617;-3.6007,3.6622,-.1752;-5.1455,3.8538,.6757;-3.6984,3.3684,1.5794;1.7016,-.9357,-4.858;.6826,-.299,-3.5537;1.3041,-1.9626,-3.4684;6.2037,1.0437,2.2736;4.4665,1.3655,2.4229;5.077,-.3009,2.5296;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.6552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.7820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93358379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.57921290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3704.51279669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6571.68191701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2867.16912033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04307050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68082102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.74723723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408455</scalar>
                  <list id="dftcomponents">
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104.6345 104.8105 104.9119 104.9917 105.0721 105.3330 105.6062 105.9051 105.9800 106.1023 106.3176 106.5386 106.6400 106.7312 106.8057 106.9931 107.0648 107.4868 107.5376 107.6086 107.7716 107.8596 108.2762 108.5871 108.7325 109.0306 109.1618 109.3194 109.4370 109.7206 109.9794 110.0421 110.2132 110.3649 110.5429 110.9163 111.0433 111.3386 111.4754 111.5275 111.6207 111.7104 112.0774 112.5649 112.6055 112.7388 112.8988 113.1645 113.3210 113.3436 113.5743 113.7666 113.9877 114.0732 114.2502 114.3580 114.4236 114.6146 114.8631 114.9322 115.1562 115.1986 115.3621 115.6899 115.9514 116.0437 116.2848 116.4590 116.7156 116.7216 117.1064 117.2748 117.4426 117.6344 117.8271 118.0098 118.1196 118.2011 118.2782 118.4940 118.5794 118.7740 119.1153 119.1778 119.4373 119.5831 119.8148 120.0288 120.3841 120.4724 120.6820 120.8755 121.2376 121.4025 121.9849 122.3423 122.7228 122.9689 123.0016 123.2076 123.8654 123.9715 124.1133 124.2456 124.4257 124.6972 125.1596 125.5274 125.6451 125.7686 126.1387 126.3305 126.5824 126.7123 126.8785 127.0304 127.1103 127.2975 127.4102 127.7894 128.3687 128.6584 128.8394 129.1113 129.5569 129.7684 129.8365 130.1852 130.5291 130.8376 130.8775 131.7942 131.8801 132.1585 132.4288 132.7366 133.2297 133.5255 134.0069 134.1978 134.3968 134.5346 134.7612 134.9911 135.2859 135.4154 135.5019 135.8156 136.0274 136.2739 136.5735 136.9223 137.2021 137.4929 138.0882 138.3515 138.4729 138.5324 138.6605 139.1210 139.2934 139.8111 140.0598 140.3633 140.4877 140.5500 140.7291 140.9170 141.1601 141.5816 141.6659 141.7562 141.8454 141.9599 142.4818 142.7603 142.8433 142.9337 143.1810 143.3775 143.5526 143.6436 144.0236 144.2582 144.3835 144.4860 144.6565 144.7704 145.0115 145.2095 145.2999 145.5234 145.8211 146.0527 146.2585 146.4099 146.5502 146.6715 147.2958 147.3326 147.4390 147.6726 147.8760 148.1429 148.2446 148.6059 148.6583 148.8528 149.1912 149.4163 149.8305 150.1004 150.3071 150.5496 150.7095 150.8068 151.2337 151.2957 151.7548 152.0031 152.3621 152.7355 153.0079 153.7308 153.8669 154.0675 154.1573 154.2715 154.4468 154.7041 155.1580 155.1971 155.3714 155.4204 155.5260 155.8337 156.2385 156.6957 156.8728 157.1610 157.7533 158.0169 158.3798 159.1998 159.5779 160.1653 160.3443 161.0635 162.1468 162.3407 162.6534 163.6367 163.9425 164.0841 164.4488 164.7946 164.8302 165.5418 166.3605 167.0907 167.6228 168.2251 168.3351 168.4878 168.7338 169.6767 170.1671 170.5911 171.0640 172.1556 172.6040 172.9272 173.5557 176.5426 177.1691 179.5271 179.8028 180.5706 181.5725 182.0475 183.3998 184.8118 184.8629 185.0934 185.4905 185.6749 186.4838 187.0923 187.2614 187.3900 188.3383 188.6190 189.3727 189.8712 190.4820 190.8412 191.1207 191.4851 192.8018 193.9545 194.3902 195.7087 196.6126 198.1738 200.2563 200.9301 201.1721 202.8519 203.3357 205.6419 206.0682 206.8770 207.1179 215.1742 616.7528 629.7039 632.1988 633.3830 634.4334 634.6450 636.4605 638.2646 641.6954 642.5501 643.4543 643.6049 645.4022 645.8784 646.3172 646.3292 656.8973 882.9554 887.8182 896.6053 1200.1869 1206.1171 1207.8566 1209.5832 1210.4512 1214.3288</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">-0.312337 -0.270639 -0.462250 -0.262824 -0.302894 -0.302902 -0.142250 -0.411789 -0.409245 0.045957 -0.093356 0.273516 -0.178431 0.173948 -0.210350 -0.121119 0.446868 -0.255432 0.391089 0.403214 0.426792 -0.319121 -0.138607 -0.118226 -0.113186 -0.114792 0.153686 0.152778 0.164159 0.106534 0.120931 0.103097 0.143689 0.131864 0.124147 0.121025 0.107864 0.126065 0.107052 0.132892 0.113591 0.111684 0.131333 0.113546 0.112432</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">8.3123 8.2706 8.4623 8.2628 8.3029 8.3029 7.1422 7.4118 7.4092 5.9540 6.0934 5.7265 6.1784 5.8261 6.2104 6.1211 5.5531 6.2554 5.6089 5.5968 5.5732 6.3191 6.1386 6.1182 6.1132 6.1148 0.8463 0.8472 0.8358 0.8935 0.8791 0.8969 0.8563 0.8681 0.8759 0.8790 0.8921 0.8739 0.8929 0.8671 0.8864 0.8883 0.8687 0.8865 0.8876</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">-0.3123 -0.2706 -0.4623 -0.2628 -0.3029 -0.3029 -0.1422 -0.4118 -0.4092 0.0460 -0.0934 0.2735 -0.1784 0.1739 -0.2104 -0.1211 0.4469 -0.2554 0.3911 0.4032 0.4268 -0.3191 -0.1386 -0.1182 -0.1132 -0.1148 0.1537 0.1528 0.1642 0.1065 0.1209 0.1031 0.1437 0.1319 0.1241 0.1210 0.1079 0.1261 0.1071 0.1329 0.1136 0.1117 0.1313 0.1135 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0869 2.1194 2.0316 1.9374 2.1163 2.1151 2.8531 2.9150 2.9429 3.8047 3.8079 3.7125 3.9262 3.8107 4.0123 3.9030 4.1566 3.9372 4.2543 4.0392 3.9936 3.9220 3.8593 3.8868 3.8477 3.8488 0.9950 1.0011 0.9885 0.9998 0.9951 1.0193 1.0166 0.9949 0.9947 0.9921 0.9920 0.9942 0.9913 0.9941 0.9954 0.9935 0.9935 0.9958 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0869 2.1194 2.0316 1.9374 2.1163 2.1151 2.8531 2.9150 2.9429 3.8047 3.8079 3.7125 3.9262 3.8107 4.0123 3.9030 4.1566 3.9372 4.2543 4.0392 3.9936 3.9220 3.8593 3.8868 3.8477 3.8488 0.9950 1.0011 0.9885 0.9998 0.9951 1.0193 1.0166 0.9949 0.9947 0.9921 0.9920 0.9942 0.9913 0.9941 0.9954 0.9935 0.9935 0.9958 0.9963</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">0.8912 1.1162 1.2336 0.8596 1.9049 0.8664 0.9244 1.1882 0.8689 1.1852 0.8689 1.8291 1.4281 1.3459 1.5371 1.3159 1.3408 1.4137 1.0020 1.4205 0.8546 1.3827 1.4186 0.9781 0.9387 1.4255 0.9918 0.9783 0.9946 0.9669 0.9809 1.3919 1.3800 0.9775 0.9799 0.9826 0.9747 0.9786 0.9776 0.9802 0.9821 0.9793 0.9793 0.9806 0.9792 0.9790</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">-0.021778913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955362703349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.29045 8.99030 -0.30015 7.06333 -7.30863 -0.24530 -2.65786 0.98093 -1.67693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
