<?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="1.000222"
                        y3="-1.406645"
                        z3="1.162984"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.104244"
                        y3="1.187226"
                        z3="1.328551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.88844"
                        y3="1.373545"
                        z3="-0.753703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.35891"
                        y3="2.016811"
                        z3="0.41505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.065371"
                        y3="0.10836"
                        z3="-3.012906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.935275"
                        y3="0.723969"
                        z3="0.580432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.474017"
                        y3="1.016739"
                        z3="0.687645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.505708"
                        y3="-0.712372"
                        z3="-0.949748"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.953046"
                        y3="-0.377961"
                        z3="0.888599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.516948"
                        y3="-1.015999"
                        z3="0.144418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.190637"
                        y3="-0.674116"
                        z3="0.430366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.294419"
                        y3="-1.682237"
                        z3="0.782325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.907936"
                        y3="-2.35036"
                        z3="0.185196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.52025"
                        y3="0.039369"
                        z3="-0.128524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.687011"
                        y3="-3.007412"
                        z3="0.822999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.998576"
                        y3="-3.337417"
                        z3="0.524815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.732853"
                        y3="0.737107"
                        z3="0.259461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.42343"
                        y3="-0.12044"
                        z3="-1.305176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.849501"
                        y3="-0.80019"
                        z3="0.312714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.354617"
                        y3="-0.053243"
                        z3="-1.732396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.799105"
                        y3="0.258231"
                        z3="0.087722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.547123"
                        y3="0.472515"
                        z3="-1.26158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.47584"
                        y3="2.493592"
                        z3="1.244635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.132996"
                        y3="3.106356"
                        z3="1.291027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.841427"
                        y3="-0.418921"
                        z3="-3.52173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.220855"
                        y3="0.530639"
                        z3="1.963527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.935176"
                        y3="-2.619622"
                        z3="-0.020382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.032171"
                        y3="-3.770983"
                        z3="1.088135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.313467"
                        y3="-4.371168"
                        z3="0.562365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.206566"
                        y3="0.630884"
                        z3="-1.352089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.89714"
                        y3="-1.101668"
                        z3="-1.299193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833239"
                        y3="-0.061053"
                        z3="-2.22189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.235416"
                        y3="1.007856"
                        z3="-1.899793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.292934"
                        y3="3.256037"
                        z3="1.117682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.194351"
                        y3="2.555871"
                        z3="0.426827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.98847"
                        y3="2.651435"
                        z3="2.188769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.139991"
                        y3="3.539882"
                        z3="1.148706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.882372"
                        y3="3.855938"
                        z3="1.044487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.250451"
                        y3="2.818788"
                        z3="2.337676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.024449"
                        y3="0.010225"
                        z3="-3.019314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.805244"
                        y3="-1.505045"
                        z3="-3.439998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.818008"
                        y3="-0.140035"
                        z3="-4.571676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.283092"
                        y3="-0.527024"
                        z3="2.218773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.189403"
                        y3="0.994316"
                        z3="2.129854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.479246"
                        y3="1.012686"
                        z3="2.600164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.0002,-1.4066,1.163;-.1042,1.1872,1.3286;-.8884,1.3735,-.7537;-4.3589,2.0168,.415;2.0654,.1084,-3.0129;4.9353,.724,.5804;-3.474,1.0167,.6876;1.5057,-.7124,-.9497;2.953,-.378,.8886;-2.5169,-1.016,.1444;-1.1906,-.6741,.4304;-.2944,-1.6822,.7823;-2.9079,-2.3504,.1852;-3.5202,.0394,-.1285;-.687,-3.0074,.823;-1.9986,-3.3374,.5248;-.7329,.7371,.2595;-4.4234,-.1204,-1.3052;1.8495,-.8002,.3127;2.3546,-.0532,-1.7324;3.7991,.2582,.0877;3.5471,.4725,-1.2616;.4758,2.4936,1.2446;-4.133,3.1064,1.291;.8414,-.4189,-3.5217;5.2209,.5306,1.9635;-3.9352,-2.6196,-.0204;.0322,-3.771,1.0881;-2.3135,-4.3712,.5624;-5.2066,.6309,-1.3521;-4.8971,-1.1017,-1.2992;-3.8332,-.0611,-2.2219;4.2354,1.0079,-1.8998;-.2929,3.256,1.1177;1.1944,2.5559,.4268;.9885,2.6514,2.1888;-3.14,3.5399,1.1487;-4.8824,3.8559,1.0445;-4.2505,2.8188,2.3377;-.0244,.0102,-3.0193;.8052,-1.505,-3.44;.818,-.14,-4.5717;5.2831,-.527,2.2188;6.1894,.9943,2.1299;4.4792,1.0127,2.6002;</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">2490.1493560886 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">4.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.00022172"
                                 y3="-1.40664471"
                                 z3="1.16298445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.10424432"
                                 y3="1.18722606"
                                 z3="1.32855145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88844034"
                                 y3="1.37354465"
                                 z3="-0.7537027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.35891011"
                                 y3="2.01681058"
                                 z3="0.41504953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06537104"
                                 y3="0.10836036"
                                 z3="-3.01290609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.93527516"
                                 y3="0.72396877"
                                 z3="0.58043185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.47401732"
                                 y3="1.01673886"
                                 z3="0.68764476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.50570785"
                                 y3="-0.71237205"
                                 z3="-0.94974792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.95304552"
                                 y3="-0.37796118"
                                 z3="0.88859942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51694767"
                                 y3="-1.01599947"
                                 z3="0.14441756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19063715"
                                 y3="-0.67411635"
                                 z3="0.43036604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29441925"
                                 y3="-1.68223693"
                                 z3="0.78232529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90793577"
                                 y3="-2.35036038"
                                 z3="0.18519627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52024994"
                                 y3="0.03936863"
                                 z3="-0.12852424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68701067"
                                 y3="-3.00741167"
                                 z3="0.8229989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.998576"
                                 y3="-3.3374165"
                                 z3="0.52481541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73285266"
                                 y3="0.73710683"
                                 z3="0.25946068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.42342977"
                                 y3="-0.12044007"
                                 z3="-1.30517635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84950055"
                                 y3="-0.80018959"
                                 z3="0.31271376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35461702"
                                 y3="-0.05324264"
                                 z3="-1.73239636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79910533"
                                 y3="0.25823088"
                                 z3="0.0877219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.54712281"
                                 y3="0.47251471"
                                 z3="-1.26157971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47583958"
                                 y3="2.49359202"
                                 z3="1.24463537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.13299625"
                                 y3="3.1063558"
                                 z3="1.29102672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8414269"
                                 y3="-0.41892051"
                                 z3="-3.5217302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.22085548"
                                 y3="0.53063861"
                                 z3="1.96352711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.93517557"
                                 y3="-2.61962199"
                                 z3="-0.02038232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03217085"
                                 y3="-3.77098314"
                                 z3="1.0881353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31346723"
                                 y3="-4.37116791"
                                 z3="0.56236526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20656598"
                                 y3="0.63088447"
                                 z3="-1.35208878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.89713986"
                                 y3="-1.10166835"
                                 z3="-1.29919339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83323918"
                                 y3="-0.06105304"
                                 z3="-2.22188981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23541617"
                                 y3="1.00785576"
                                 z3="-1.89979257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29293361"
                                 y3="3.25603707"
                                 z3="1.11768158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.19435148"
                                 y3="2.55587076"
                                 z3="0.42682724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98846965"
                                 y3="2.6514351"
                                 z3="2.1887695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1399912"
                                 y3="3.53988228"
                                 z3="1.14870583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.88237192"
                                 y3="3.85593758"
                                 z3="1.04448685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25045067"
                                 y3="2.81878778"
                                 z3="2.33767644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.02444854"
                                 y3="0.01022462"
                                 z3="-3.01931424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80524405"
                                 y3="-1.50504542"
                                 z3="-3.43999816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8180083"
                                 y3="-0.14003543"
                                 z3="-4.57167565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.28309206"
                                 y3="-0.5270237"
                                 z3="2.21877306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.18940279"
                                 y3="0.99431588"
                                 z3="2.12985352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.47924589"
                                 y3="1.01268585"
                                 z3="2.60016353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" 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:1.0002,-1.4066,1.163;-.1042,1.1872,1.3286;-.8884,1.3735,-.7537;-4.3589,2.0168,.415;2.0654,.1084,-3.0129;4.9353,.724,.5804;-3.474,1.0167,.6876;1.5057,-.7124,-.9497;2.953,-.378,.8886;-2.5169,-1.016,.1444;-1.1906,-.6741,.4304;-.2944,-1.6822,.7823;-2.9079,-2.3504,.1852;-3.5202,.0394,-.1285;-.687,-3.0074,.823;-1.9986,-3.3374,.5248;-.7329,.7371,.2595;-4.4234,-.1204,-1.3052;1.8495,-.8002,.3127;2.3546,-.0532,-1.7324;3.7991,.2582,.0877;3.5471,.4725,-1.2616;.4758,2.4936,1.2446;-4.133,3.1064,1.291;.8414,-.4189,-3.5217;5.2209,.5306,1.9635;-3.9352,-2.6196,-.0204;.0322,-3.771,1.0881;-2.3135,-4.3712,.5624;-5.2066,.6309,-1.3521;-4.8971,-1.1017,-1.2992;-3.8332,-.0611,-2.2219;4.2354,1.0079,-1.8998;-.2929,3.256,1.1177;1.1944,2.5559,.4268;.9885,2.6514,2.1888;-3.14,3.5399,1.1487;-4.8824,3.8559,1.0445;-4.2505,2.8188,2.3377;-.0244,.0102,-3.0193;.8052,-1.505,-3.44;.818,-.14,-4.5717;5.2831,-.527,2.2188;6.1894,.9943,2.1299;4.4792,1.0127,2.6002;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="1.000222"
                        y3="-1.406645"
                        z3="1.162984"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.104244"
                        y3="1.187226"
                        z3="1.328551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.88844"
                        y3="1.373545"
                        z3="-0.753703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.35891"
                        y3="2.016811"
                        z3="0.41505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.065371"
                        y3="0.10836"
                        z3="-3.012906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.935275"
                        y3="0.723969"
                        z3="0.580432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.474017"
                        y3="1.016739"
                        z3="0.687645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.505708"
                        y3="-0.712372"
                        z3="-0.949748"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.953046"
                        y3="-0.377961"
                        z3="0.888599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.516948"
                        y3="-1.015999"
                        z3="0.144418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.190637"
                        y3="-0.674116"
                        z3="0.430366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.294419"
                        y3="-1.682237"
                        z3="0.782325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.907936"
                        y3="-2.35036"
                        z3="0.185196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.52025"
                        y3="0.039369"
                        z3="-0.128524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.687011"
                        y3="-3.007412"
                        z3="0.822999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.998576"
                        y3="-3.337417"
                        z3="0.524815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.732853"
                        y3="0.737107"
                        z3="0.259461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.42343"
                        y3="-0.12044"
                        z3="-1.305176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.849501"
                        y3="-0.80019"
                        z3="0.312714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.354617"
                        y3="-0.053243"
                        z3="-1.732396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.799105"
                        y3="0.258231"
                        z3="0.087722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.547123"
                        y3="0.472515"
                        z3="-1.26158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.47584"
                        y3="2.493592"
                        z3="1.244635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.132996"
                        y3="3.106356"
                        z3="1.291027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.841427"
                        y3="-0.418921"
                        z3="-3.52173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.220855"
                        y3="0.530639"
                        z3="1.963527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.935176"
                        y3="-2.619622"
                        z3="-0.020382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.032171"
                        y3="-3.770983"
                        z3="1.088135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.313467"
                        y3="-4.371168"
                        z3="0.562365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.206566"
                        y3="0.630884"
                        z3="-1.352089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.89714"
                        y3="-1.101668"
                        z3="-1.299193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833239"
                        y3="-0.061053"
                        z3="-2.22189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.235416"
                        y3="1.007856"
                        z3="-1.899793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.292934"
                        y3="3.256037"
                        z3="1.117682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.194351"
                        y3="2.555871"
                        z3="0.426827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.98847"
                        y3="2.651435"
                        z3="2.188769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.139991"
                        y3="3.539882"
                        z3="1.148706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.882372"
                        y3="3.855938"
                        z3="1.044487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.250451"
                        y3="2.818788"
                        z3="2.337676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.024449"
                        y3="0.010225"
                        z3="-3.019314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.805244"
                        y3="-1.505045"
                        z3="-3.439998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.818008"
                        y3="-0.140035"
                        z3="-4.571676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.283092"
                        y3="-0.527024"
                        z3="2.218773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.189403"
                        y3="0.994316"
                        z3="2.129854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.479246"
                        y3="1.012686"
                        z3="2.600164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.0002,-1.4066,1.163;-.1042,1.1872,1.3286;-.8884,1.3735,-.7537;-4.3589,2.0168,.415;2.0654,.1084,-3.0129;4.9353,.724,.5804;-3.474,1.0167,.6876;1.5057,-.7124,-.9497;2.953,-.378,.8886;-2.5169,-1.016,.1444;-1.1906,-.6741,.4304;-.2944,-1.6822,.7823;-2.9079,-2.3504,.1852;-3.5202,.0394,-.1285;-.687,-3.0074,.823;-1.9986,-3.3374,.5248;-.7329,.7371,.2595;-4.4234,-.1204,-1.3052;1.8495,-.8002,.3127;2.3546,-.0532,-1.7324;3.7991,.2582,.0877;3.5471,.4725,-1.2616;.4758,2.4936,1.2446;-4.133,3.1064,1.291;.8414,-.4189,-3.5217;5.2209,.5306,1.9635;-3.9352,-2.6196,-.0204;.0322,-3.771,1.0881;-2.3135,-4.3712,.5624;-5.2066,.6309,-1.3521;-4.8971,-1.1017,-1.2992;-3.8332,-.0611,-2.2219;4.2354,1.0079,-1.8998;-.2929,3.256,1.1177;1.1944,2.5559,.4268;.9885,2.6514,2.1888;-3.14,3.5399,1.1487;-4.8824,3.8559,1.0445;-4.2505,2.8188,2.3377;-.0244,.0102,-3.0193;.8052,-1.505,-3.44;.818,-.14,-4.5717;5.2831,-.527,2.2188;6.1894,.9943,2.1299;4.4792,1.0127,2.6002;</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">2648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.2995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.0377</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! (  0.5s)</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">-1274.93136425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.14935609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.08072034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6692.98596521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2927.90524487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04034812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68223321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.75086896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407993</scalar>
                  <list id="dftcomponents">
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104.8711 104.9877 105.0038 105.1986 105.2249 105.4423 105.5978 105.6897 105.9160 106.0604 106.2970 106.4147 106.7931 106.9353 107.0652 107.1148 107.2908 107.5051 107.7808 107.8538 107.8753 107.9653 108.1539 108.3713 108.9072 108.9458 109.0372 109.1722 109.2069 109.5659 109.7239 110.0799 110.3132 110.5717 110.6208 110.8907 111.2030 111.3373 111.5216 111.8003 111.8739 112.0275 112.3724 112.6336 112.7051 112.7906 112.9943 113.2323 113.3722 113.5722 113.6883 113.7861 113.9739 114.2705 114.3076 114.3260 114.7171 114.7816 114.8742 114.9311 115.1929 115.3073 115.5838 115.6528 115.9006 115.9238 116.2519 116.4818 116.5801 116.8044 116.9836 117.1363 117.2908 117.6582 117.7618 117.8734 118.0416 118.0915 118.2970 118.4831 118.6649 118.7135 118.8567 118.9791 119.1640 119.3570 119.6733 119.9195 120.2456 120.2602 120.7196 120.8511 121.0263 121.5700 122.0772 122.1136 122.3868 122.9146 123.3762 123.8413 124.0001 124.0885 124.4542 124.5150 124.7348 124.9070 125.2167 125.5838 125.6309 125.6883 126.1503 126.4057 126.5471 126.7094 126.8560 126.9308 127.1601 127.3381 127.7150 127.9653 128.4554 128.7109 128.7275 129.0989 129.5309 129.7249 130.0681 130.2573 130.5518 130.7981 131.1828 131.3012 131.5935 131.9793 132.5348 132.7287 133.0837 133.5455 133.5735 133.7118 134.3910 134.6780 134.9296 135.1275 135.2794 135.3996 135.6754 135.9176 136.0699 136.1616 136.5775 136.6179 136.8066 137.2049 137.8118 138.1252 138.4722 138.5860 138.7666 139.1937 139.3776 139.9364 140.1090 140.2972 140.5048 140.5165 140.6914 140.8615 141.0072 141.2272 141.5439 141.7925 141.9492 142.1097 142.3981 142.7818 142.9547 143.1326 143.4248 143.4501 143.5819 143.6931 143.9201 144.2418 144.4022 144.6361 144.6929 144.7437 145.0914 145.2502 145.4818 145.5525 146.0466 146.3579 146.3929 146.4234 146.6763 147.0573 147.2078 147.3579 147.6330 147.7411 147.8937 148.4621 148.5825 148.6118 148.8627 149.1482 149.3598 149.5753 149.7787 150.1259 150.4537 150.7220 150.8846 150.9343 151.1903 151.6134 151.6971 152.1189 152.6112 152.9234 153.0187 153.5861 153.8335 154.2137 154.3524 154.5628 154.6315 154.7881 155.1492 155.2752 155.3036 155.4214 155.7024 156.0300 156.1261 156.7462 157.1157 157.2871 157.8240 157.9363 158.4306 159.0872 159.4484 159.6754 160.1115 161.1856 162.1518 162.4550 162.8160 163.5583 163.8969 164.4071 164.5009 164.7207 164.8850 165.5579 166.1079 166.8020 167.7917 168.0478 168.4472 168.6219 168.8466 169.5846 170.2042 170.9123 170.9846 171.5055 172.8038 173.0133 174.9148 176.4311 177.7325 179.0899 179.4140 180.0908 180.4497 181.9300 183.6518 184.8682 184.9086 185.3804 185.7056 186.1397 186.7545 187.1505 187.3358 187.4583 188.3287 189.0704 189.8406 189.9326 190.7496 191.4013 191.5760 191.7020 193.1085 194.1787 195.0455 195.1978 195.9224 198.6649 200.5637 201.1300 201.2475 202.5237 203.6400 205.4161 205.8012 207.1134 207.4022 214.9132 614.5497 629.7194 631.3433 632.4563 634.1077 634.6902 635.5996 637.0695 641.3147 643.3352 643.4802 643.7032 645.4709 646.1010 646.4515 646.7122 656.9981 882.7443 887.7852 896.7282 1203.5885 1205.4880 1208.0037 1209.5974 1210.0427 1213.6978</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">-0.302695 -0.267161 -0.459984 -0.254501 -0.300821 -0.301523 -0.157262 -0.398846 -0.399905 -0.001696 0.020669 0.207486 -0.138622 0.156962 -0.181611 -0.133333 0.394146 -0.240354 0.351569 0.415381 0.436067 -0.323614 -0.138707 -0.103967 -0.112047 -0.115268 0.152336 0.152281 0.164363 0.101660 0.108536 0.111888 0.141945 0.130607 0.118403 0.134937 0.099645 0.118912 0.102916 0.106189 0.114111 0.133016 0.112985 0.131739 0.113168</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">8.3027 8.2672 8.4600 8.2545 8.3008 8.3015 7.1573 7.3988 7.3999 6.0017 5.9793 5.7925 6.1386 5.8430 6.1816 6.1333 5.6059 6.2404 5.6484 5.5846 5.5639 6.3236 6.1387 6.1040 6.1120 6.1153 0.8477 0.8477 0.8356 0.8983 0.8915 0.8881 0.8581 0.8694 0.8816 0.8651 0.9004 0.8811 0.8971 0.8938 0.8859 0.8670 0.8870 0.8683 0.8868</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">-0.3027 -0.2672 -0.4600 -0.2545 -0.3008 -0.3015 -0.1573 -0.3988 -0.3999 -0.0017 0.0207 0.2075 -0.1386 0.1570 -0.1816 -0.1333 0.3941 -0.2404 0.3516 0.4154 0.4361 -0.3236 -0.1387 -0.1040 -0.1120 -0.1153 0.1523 0.1523 0.1644 0.1017 0.1085 0.1119 0.1419 0.1306 0.1184 0.1349 0.0996 0.1189 0.1029 0.1062 0.1141 0.1330 0.1130 0.1317 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0943 2.1381 2.0124 1.9244 2.1178 2.1179 2.8476 2.9084 2.9286 3.7628 3.6355 3.7685 3.8869 3.8094 4.0041 3.9151 4.0953 3.9251 4.3193 4.0144 3.9730 3.9266 3.8641 3.8915 3.8426 3.8491 0.9969 1.0008 0.9878 1.0229 1.0042 1.0009 1.0177 0.9906 0.9910 0.9943 0.9884 0.9942 0.9958 1.0025 0.9956 0.9945 0.9962 0.9935 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0943 2.1381 2.0124 1.9244 2.1178 2.1179 2.8476 2.9084 2.9286 3.7628 3.6355 3.7685 3.8869 3.8094 4.0041 3.9151 4.0953 3.9251 4.3193 4.0144 3.9730 3.9266 3.8641 3.8915 3.8426 3.8491 0.9969 1.0008 0.9878 1.0229 1.0042 1.0009 1.0177 0.9906 0.9910 0.9943 0.9884 0.9942 0.9958 1.0025 0.9956 0.9945 0.9962 0.9935 0.9957</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">0.9042 1.1177 1.2838 0.8534 1.8402 0.8642 0.9233 1.1906 0.8673 1.1878 0.8690 1.8151 1.4545 1.3164 1.5495 1.2963 1.3219 1.3860 0.9624 1.3478 0.8806 1.4332 1.4282 0.9788 0.9606 1.4065 0.9826 0.9774 0.9961 0.9733 0.9681 1.3906 1.3778 0.9813 0.9781 0.9773 0.9784 0.9795 0.9782 0.9804 0.9738 0.9804 0.9823 0.9788 0.9807 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">-0.023821992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955186246353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.94210 7.76034 -0.18176 7.71807 -8.16169 -0.44362 -1.12707 1.14874 0.02168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
