<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.53584"
                        y3="-1.134065"
                        z3="-1.265457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.444456"
                        y3="0.74733"
                        z3="-1.3884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.525954"
                        y3="1.51942"
                        z3="-0.534763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.021108"
                        y3="1.948924"
                        z3="1.937582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.433994"
                        y3="0.530048"
                        z3="-2.809105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.769963"
                        y3="0.015346"
                        z3="1.75545"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.025706"
                        y3="1.13423"
                        z3="1.498269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.448151"
                        y3="-0.309602"
                        z3="-2.037357"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.113713"
                        y3="-0.568971"
                        z3="0.287682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.252088"
                        y3="-1.017365"
                        z3="1.090184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.322401"
                        y3="-0.631285"
                        z3="0.11615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.305422"
                        y3="-1.5043"
                        z3="-0.236738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122318"
                        y3="-2.273241"
                        z3="1.676955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319804"
                        y3="-0.106077"
                        z3="1.548251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.182977"
                        y3="-2.7550"
                        z3="0.340309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.100104"
                        y3="-3.132701"
                        z3="1.305244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.385509"
                        y3="0.675026"
                        z3="-0.605286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.612422"
                        y3="-0.66258"
                        z3="2.051256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.755478"
                        y3="-0.646158"
                        z3="-0.971337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.662697"
                        y3="0.167011"
                        z3="-1.795916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.333227"
                        y3="-0.090503"
                        z3="0.50956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.178903"
                        y3="0.306265"
                        z3="-0.513963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.643409"
                        y3="1.963238"
                        z3="-2.114681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.664495"
                        y3="3.306452"
                        z3="1.743382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.945557"
                        y3="0.381651"
                        z3="-4.140066"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.920797"
                        y3="-0.404072"
                        z3="2.820743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.819374"
                        y3="-2.584871"
                        z3="2.443146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.611162"
                        y3="-3.421722"
                        z3="0.031216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.016748"
                        y3="-4.103128"
                        z3="1.774968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.455029"
                        y3="-0.044349"
                        z3="1.745828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.619663"
                        y3="-0.705535"
                        z3="3.142381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.781612"
                        y3="-1.669271"
                        z3="1.677567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.17067"
                        y3="0.692278"
                        z3="-0.329351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.823176"
                        y3="2.151806"
                        z3="-2.806585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.75585"
                        y3="2.812043"
                        z3="-1.43992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.562484"
                        y3="1.826279"
                        z3="-2.676387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544612"
                        y3="3.544133"
                        z3="0.68373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.485007"
                        y3="3.89642"
                        z3="2.146693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.746478"
                        y3="3.56397"
                        z3="2.275111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.743282"
                        y3="0.7382"
                        z3="-4.786068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.052201"
                        y3="0.980926"
                        z3="-4.312814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.732923"
                        y3="-0.660222"
                        z3="-4.378256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.487706"
                        y3="-0.232694"
                        z3="3.731675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.000613"
                        y3="0.178378"
                        z3="2.857735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.674218"
                        y3="-1.463066"
                        z3="2.747609"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5358,-1.1341,-1.2655;-2.4445,.7473,-1.3884;-.526,1.5194,-.5348;-4.0211,1.9489,1.9376;4.434,.53,-2.8091;3.77,.0153,1.7554;-3.0257,1.1342,1.4983;2.4482,-.3096,-2.0374;2.1137,-.569,.2877;-2.2521,-1.0174,1.0902;-1.3224,-.6313,.1162;-.3054,-1.5043,-.2367;-2.1223,-2.2732,1.677;-3.3198,-.1061,1.5483;-.183,-2.755,.3403;-1.1001,-3.1327,1.3052;-1.3855,.675,-.6053;-4.6124,-.6626,2.0513;1.7555,-.6462,-.9713;3.6627,.167,-1.7959;3.3332,-.0905,.5096;4.1789,.3063,-.514;-2.6434,1.9632,-2.1147;-3.6645,3.3065,1.7434;3.9456,.3817,-4.1401;2.9208,-.4041,2.8207;-2.8194,-2.5849,2.4431;.6112,-3.4217,.0312;-1.0167,-4.1031,1.775;-5.455,-.0443,1.7458;-4.6197,-.7055,3.1424;-4.7816,-1.6693,1.6776;5.1707,.6923,-.3294;-1.8232,2.1518,-2.8066;-2.7559,2.812,-1.4399;-3.5625,1.8263,-2.6764;-3.5446,3.5441,.6837;-4.485,3.8964,2.1467;-2.7465,3.564,2.2751;4.7433,.7382,-4.7861;3.0522,.9809,-4.3128;3.7329,-.6602,-4.3783;3.4877,-.2327,3.7317;2.0006,.1784,2.8577;2.6742,-1.4631,2.7476;</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">2426.5130916851 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">4.374e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.53584044"
                                 y3="-1.13406513"
                                 z3="-1.26545722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.44445587"
                                 y3="0.74732953"
                                 z3="-1.38839951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52595412"
                                 y3="1.51942029"
                                 z3="-0.53476317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.02110774"
                                 y3="1.94892393"
                                 z3="1.93758165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.43399424"
                                 y3="0.53004752"
                                 z3="-2.80910481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.76996264"
                                 y3="0.01534644"
                                 z3="1.75545035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.02570579"
                                 y3="1.13422954"
                                 z3="1.49826866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.44815099"
                                 y3="-0.30960204"
                                 z3="-2.03735696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.11371346"
                                 y3="-0.56897101"
                                 z3="0.2876821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2520884"
                                 y3="-1.01736504"
                                 z3="1.09018355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32240094"
                                 y3="-0.63128459"
                                 z3="0.11614988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30542211"
                                 y3="-1.50429998"
                                 z3="-0.23673758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12231772"
                                 y3="-2.27324062"
                                 z3="1.67695512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31980365"
                                 y3="-0.10607668"
                                 z3="1.54825113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18297747"
                                 y3="-2.7550002"
                                 z3="0.34030901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10010387"
                                 y3="-3.13270053"
                                 z3="1.30524413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.38550896"
                                 y3="0.67502602"
                                 z3="-0.6052859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61242168"
                                 y3="-0.66257984"
                                 z3="2.05125614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75547783"
                                 y3="-0.6461584"
                                 z3="-0.97133748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6626966"
                                 y3="0.16701148"
                                 z3="-1.79591605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.33322734"
                                 y3="-0.09050296"
                                 z3="0.50955978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17890274"
                                 y3="0.30626513"
                                 z3="-0.51396289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.64340893"
                                 y3="1.96323783"
                                 z3="-2.11468064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.66449536"
                                 y3="3.30645232"
                                 z3="1.74338237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.94555651"
                                 y3="0.38165104"
                                 z3="-4.14006625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.92079737"
                                 y3="-0.40407172"
                                 z3="2.82074302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.81937378"
                                 y3="-2.58487128"
                                 z3="2.44314644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61116189"
                                 y3="-3.42172238"
                                 z3="0.03121648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.01674755"
                                 y3="-4.10312843"
                                 z3="1.77496823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.45502882"
                                 y3="-0.04434856"
                                 z3="1.74582816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.61966296"
                                 y3="-0.70553461"
                                 z3="3.14238148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.78161159"
                                 y3="-1.66927067"
                                 z3="1.67756654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.17066957"
                                 y3="0.6922783"
                                 z3="-0.32935146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.82317582"
                                 y3="2.15180608"
                                 z3="-2.80658526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75584973"
                                 y3="2.81204316"
                                 z3="-1.43991991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56248387"
                                 y3="1.82627853"
                                 z3="-2.67638678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54461201"
                                 y3="3.54413267"
                                 z3="0.68372965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.48500741"
                                 y3="3.8964196"
                                 z3="2.14669339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.74647833"
                                 y3="3.56396961"
                                 z3="2.2751111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7432817"
                                 y3="0.73820035"
                                 z3="-4.78606763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05220131"
                                 y3="0.98092555"
                                 z3="-4.31281422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.73292327"
                                 y3="-0.66022164"
                                 z3="-4.37825631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.48770625"
                                 y3="-0.23269389"
                                 z3="3.73167538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.00061345"
                                 y3="0.17837806"
                                 z3="2.8577354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.6742184"
                                 y3="-1.46306616"
                                 z3="2.74760925">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.5358,-1.1341,-1.2655;-2.4445,.7473,-1.3884;-.526,1.5194,-.5348;-4.0211,1.9489,1.9376;4.434,.53,-2.8091;3.77,.0153,1.7555;-3.0257,1.1342,1.4983;2.4482,-.3096,-2.0374;2.1137,-.569,.2877;-2.2521,-1.0174,1.0902;-1.3224,-.6313,.1161;-.3054,-1.5043,-.2367;-2.1223,-2.2732,1.677;-3.3198,-.1061,1.5483;-.183,-2.755,.3403;-1.1001,-3.1327,1.3052;-1.3855,.675,-.6053;-4.6124,-.6626,2.0513;1.7555,-.6462,-.9713;3.6627,.167,-1.7959;3.3332,-.0905,.5096;4.1789,.3063,-.514;-2.6434,1.9632,-2.1147;-3.6645,3.3065,1.7434;3.9456,.3817,-4.1401;2.9208,-.4041,2.8207;-2.8194,-2.5849,2.4431;.6112,-3.4217,.0312;-1.0167,-4.1031,1.775;-5.455,-.0443,1.7458;-4.6197,-.7055,3.1424;-4.7816,-1.6693,1.6776;5.1707,.6923,-.3294;-1.8232,2.1518,-2.8066;-2.7558,2.812,-1.4399;-3.5625,1.8263,-2.6764;-3.5446,3.5441,.6837;-4.485,3.8964,2.1467;-2.7465,3.564,2.2751;4.7433,.7382,-4.7861;3.0522,.9809,-4.3128;3.7329,-.6602,-4.3783;3.4877,-.2327,3.7317;2.0006,.1784,2.8577;2.6742,-1.4631,2.7476;</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="0.53584"
                        y3="-1.134065"
                        z3="-1.265457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.444456"
                        y3="0.74733"
                        z3="-1.3884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.525954"
                        y3="1.51942"
                        z3="-0.534763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.021108"
                        y3="1.948924"
                        z3="1.937582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.433994"
                        y3="0.530048"
                        z3="-2.809105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.769963"
                        y3="0.015346"
                        z3="1.75545"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.025706"
                        y3="1.13423"
                        z3="1.498269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.448151"
                        y3="-0.309602"
                        z3="-2.037357"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.113713"
                        y3="-0.568971"
                        z3="0.287682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.252088"
                        y3="-1.017365"
                        z3="1.090184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.322401"
                        y3="-0.631285"
                        z3="0.11615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.305422"
                        y3="-1.5043"
                        z3="-0.236738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122318"
                        y3="-2.273241"
                        z3="1.676955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319804"
                        y3="-0.106077"
                        z3="1.548251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.182977"
                        y3="-2.7550"
                        z3="0.340309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.100104"
                        y3="-3.132701"
                        z3="1.305244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.385509"
                        y3="0.675026"
                        z3="-0.605286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.612422"
                        y3="-0.66258"
                        z3="2.051256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.755478"
                        y3="-0.646158"
                        z3="-0.971337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.662697"
                        y3="0.167011"
                        z3="-1.795916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.333227"
                        y3="-0.090503"
                        z3="0.50956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.178903"
                        y3="0.306265"
                        z3="-0.513963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.643409"
                        y3="1.963238"
                        z3="-2.114681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.664495"
                        y3="3.306452"
                        z3="1.743382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.945557"
                        y3="0.381651"
                        z3="-4.140066"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.920797"
                        y3="-0.404072"
                        z3="2.820743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.819374"
                        y3="-2.584871"
                        z3="2.443146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.611162"
                        y3="-3.421722"
                        z3="0.031216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.016748"
                        y3="-4.103128"
                        z3="1.774968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.455029"
                        y3="-0.044349"
                        z3="1.745828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.619663"
                        y3="-0.705535"
                        z3="3.142381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.781612"
                        y3="-1.669271"
                        z3="1.677567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.17067"
                        y3="0.692278"
                        z3="-0.329351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.823176"
                        y3="2.151806"
                        z3="-2.806585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.75585"
                        y3="2.812043"
                        z3="-1.43992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.562484"
                        y3="1.826279"
                        z3="-2.676387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544612"
                        y3="3.544133"
                        z3="0.68373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.485007"
                        y3="3.89642"
                        z3="2.146693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.746478"
                        y3="3.56397"
                        z3="2.275111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.743282"
                        y3="0.7382"
                        z3="-4.786068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.052201"
                        y3="0.980926"
                        z3="-4.312814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.732923"
                        y3="-0.660222"
                        z3="-4.378256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.487706"
                        y3="-0.232694"
                        z3="3.731675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.000613"
                        y3="0.178378"
                        z3="2.857735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.674218"
                        y3="-1.463066"
                        z3="2.747609"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5358,-1.1341,-1.2655;-2.4445,.7473,-1.3884;-.526,1.5194,-.5348;-4.0211,1.9489,1.9376;4.434,.53,-2.8091;3.77,.0153,1.7554;-3.0257,1.1342,1.4983;2.4482,-.3096,-2.0374;2.1137,-.569,.2877;-2.2521,-1.0174,1.0902;-1.3224,-.6313,.1162;-.3054,-1.5043,-.2367;-2.1223,-2.2732,1.677;-3.3198,-.1061,1.5483;-.183,-2.755,.3403;-1.1001,-3.1327,1.3052;-1.3855,.675,-.6053;-4.6124,-.6626,2.0513;1.7555,-.6462,-.9713;3.6627,.167,-1.7959;3.3332,-.0905,.5096;4.1789,.3063,-.514;-2.6434,1.9632,-2.1147;-3.6645,3.3065,1.7434;3.9456,.3817,-4.1401;2.9208,-.4041,2.8207;-2.8194,-2.5849,2.4431;.6112,-3.4217,.0312;-1.0167,-4.1031,1.775;-5.455,-.0443,1.7458;-4.6197,-.7055,3.1424;-4.7816,-1.6693,1.6776;5.1707,.6923,-.3294;-1.8232,2.1518,-2.8066;-2.7559,2.812,-1.4399;-3.5625,1.8263,-2.6764;-3.5446,3.5441,.6837;-4.485,3.8964,2.1467;-2.7465,3.564,2.2751;4.7433,.7382,-4.7861;3.0522,.9809,-4.3128;3.7329,-.6602,-4.3783;3.4877,-.2327,3.7317;2.0006,.1784,2.8577;2.6742,-1.4631,2.7476;</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">2656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.8986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93466578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.51309169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3701.44775747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6566.26197168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2864.81421421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04433448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68307015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.74840437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000115796136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000115796136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000231592272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.064388154336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-525.0359 -524.9271 -524.7266 -524.6788 -524.6748 -523.3320 -393.8607 -392.5002 -392.4699 -283.7258 -283.5108 -282.8086 -282.7997 -281.8945 -281.0979 -280.8891 -280.8085 -280.8072 -280.6377 -280.6159 -280.5661 -280.0702 -280.0347 -279.9988 -279.6337 -279.5189 -33.9567 -33.7583 -33.4225 -33.1464 -33.0702 -31.3325 -30.0866 -27.8814 -27.7080 -26.8812 -25.1251 -24.6378 -24.2359 -23.3069 -23.1457 -22.8959 -22.0758 -21.7936 -21.5701 -20.6525 -20.2255 -19.6994 -18.9681 -18.5078 -18.2105 -17.8911 -17.6350 -17.1402 -16.9894 -16.5303 -16.4600 -16.3816 -16.2261 -16.0115 -15.7960 -15.7384 -15.7112 -15.6600 -15.6270 -14.9048 -14.7185 -14.5989 -14.3217 -14.2722 -14.1121 -13.9079 -13.6645 -13.4332 -13.3454 -13.0655 -12.9053 -12.7001 -12.6562 -12.6086 -12.5054 -12.4224 -12.3785 -12.2953 -11.6631 -11.2908 -11.1622 -10.8788 -10.4315 -10.3348 -10.1824 -10.1416 -9.4982 -8.9600 -8.7639 0.5469 1.1831 1.7690 1.8142 2.3656 3.0204 3.2565 3.6353 3.8059 3.9641 4.1869 4.3916 4.5934 4.7247 4.8018 4.8810 4.9250 5.0342 5.2691 5.3270 5.4215 5.5884 5.6032 5.6803 5.7053 5.8047 5.8655 5.9050 6.0774 6.1375 6.2148 6.3772 6.3905 6.6793 6.8007 7.0430 7.2182 7.3785 7.5013 7.5314 7.5816 7.8267 8.0128 8.0963 8.1148 8.1928 8.3787 8.4229 8.6241 8.7197 8.7714 8.8772 8.9009 9.1489 9.3043 9.4125 9.5090 9.7573 9.8539 10.0403 10.1240 10.1752 10.2483 10.3938 10.4564 10.6450 10.6849 10.7842 10.8169 10.9893 11.0844 11.1709 11.3297 11.3909 11.4769 11.6932 11.7327 11.9280 12.1633 12.1797 12.3462 12.4465 12.5473 12.6306 12.6751 12.8123 12.9090 13.0724 13.1808 13.3473 13.4400 13.4508 13.5774 13.6924 13.7194 13.8200 14.0204 14.0775 14.1767 14.2364 14.3455 14.3999 14.5177 14.5541 14.6945 14.7257 14.8934 14.9266 15.0670 15.2470 15.2537 15.4059 15.4533 15.4898 15.5532 15.7544 15.8068 16.1409 16.1992 16.2611 16.3064 16.4889 16.5281 16.7336 16.8534 16.9714 17.1721 17.2821 17.5282 17.5651 17.6524 17.7503 18.0127 18.0682 18.3700 18.4337 18.5777 18.8039 18.8926 18.9198 18.9854 19.3697 19.3976 19.4245 19.4770 19.6433 19.7579 19.8976 20.0902 20.3187 20.3926 20.4996 20.6280 20.6835 20.8835 21.1599 21.2690 21.4068 21.6046 21.6409 21.7320 21.9895 22.0460 22.1419 22.2047 22.5300 22.6585 22.8108 22.9998 23.2105 23.3323 23.4816 23.6412 23.8832 23.9995 24.0684 24.2666 24.5609 24.6490 24.7687 24.9280 24.9820 25.1394 25.3336 25.3539 25.4209 25.7775 26.0054 26.0504 26.1369 26.4349 26.5611 26.6765 26.8961 26.9563 27.1507 27.1792 27.3651 27.5225 27.7416 27.8287 27.9691 28.0988 28.1576 28.2598 28.3669 28.4930 28.5820 28.8394 28.8943 29.3407 29.4472 29.5041 29.6191 29.7943 30.0815 30.0918 30.2330 30.3734 30.5078 30.5616 30.8023 30.8989 31.0372 31.1868 31.3443 31.5111 31.5347 31.7007 31.8265 31.8883 31.9311 32.0108 32.3920 32.4724 32.6315 32.7354 32.8930 33.0743 33.0913 33.2213 33.4530 33.5255 33.6526 33.7642 34.0798 34.2251 34.4707 34.5800 34.8722 34.9283 35.1184 35.4252 35.6365 35.6938 35.7115 35.8224 36.0966 36.1503 36.4242 36.6669 36.8839 36.9524 37.1078 37.2480 37.6263 37.8589 38.2685 38.3990 38.5560 38.6035 38.7871 38.8872 39.0897 39.2300 39.3637 39.4506 39.6001 39.8216 39.9319 40.2653 40.3726 40.4603 40.7713 40.8379 40.9175 41.1291 41.3619 41.4783 41.5942 41.7055 41.7463 42.0234 42.1783 42.2214 42.2804 42.3769 42.4740 42.5877 42.7103 42.8744 42.8929 43.0806 43.2509 43.3069 43.3703 43.6117 43.8534 44.0078 44.0438 44.1728 44.3288 44.6677 44.7823 44.9114 45.0151 45.3878 45.4881 45.6472 45.8266 45.9204 45.9857 46.1234 46.2843 46.3457 46.6491 46.9012 47.3388 47.4629 47.7316 47.7919 47.9659 47.9944 48.0778 48.4052 48.5131 48.8085 49.0704 49.1936 49.3206 49.4224 49.9371 49.9610 50.1137 50.4547 50.8419 51.1400 51.3835 51.5355 51.6359 51.8514 51.9590 52.3772 52.5509 52.6889 52.8784 52.9866 53.1621 53.3587 53.6492 54.0588 54.2953 54.8590 54.9335 55.0034 55.3773 55.5550 55.6963 56.0134 56.4488 56.8628 57.1336 57.3507 57.4487 57.6160 57.6684 57.9651 58.1827 58.4296 58.6945 59.0419 59.1993 59.3781 59.4853 59.9778 60.1549 60.2221 60.2838 60.5446 60.5987 60.7933 61.1384 61.4063 61.5588 61.7872 61.9048 62.3578 62.4759 62.5998 63.0257 63.1592 63.3247 63.6597 64.2925 64.4111 64.6698 64.8716 65.1859 65.3807 65.8938 66.2339 66.5020 66.7117 67.0478 67.4047 67.5026 67.8047 67.9961 68.2268 68.3375 68.3737 68.4527 68.7172 68.8598 69.1267 69.5964 69.7963 70.0005 70.2477 70.4230 70.9545 71.5766 71.9196 72.0384 72.2600 72.4971 72.5862 72.6342 72.9131 73.0213 73.1326 73.5095 73.8478 74.1032 74.3731 74.5114 75.0686 75.1280 75.5539 75.6527 75.8257 76.1295 76.3414 76.5585 76.5778 76.9637 77.1409 77.3177 77.5215 77.6197 77.8333 77.8445 78.0740 78.1788 78.3922 78.4918 78.6425 78.8455 78.8702 78.9676 79.0466 79.0877 79.1976 79.3167 79.4339 79.7076 79.8490 80.0455 80.2488 80.3402 80.4681 80.6079 80.8050 80.8890 81.0962 81.2823 81.4540 81.6316 81.7226 81.8815 82.0365 82.1343 82.2619 82.5335 82.5931 82.7338 82.7606 82.8936 83.0867 83.3318 83.4186 83.4608 83.7365 83.7776 83.8704 83.9281 84.0653 84.1246 84.1886 84.4333 84.5146 84.6272 84.7788 84.9609 85.0617 85.3019 85.4057 85.4749 85.5653 85.5891 86.0554 86.1669 86.3115 86.3993 86.4905 86.5735 86.8024 86.9220 87.1561 87.3019 87.3700 87.4939 87.5545 87.6115 87.7573 88.0700 88.1921 88.2393 88.3787 88.4979 88.7193 88.8527 88.8892 88.9563 89.2600 89.4691 89.6648 89.7420 90.0456 90.3507 90.6183 90.8076 90.9853 91.0916 91.1873 91.2515 91.5323 91.7477 92.1243 92.4181 92.5495 92.6280 92.6591 92.7881 92.8091 92.9915 93.1845 93.2371 93.2530 93.5017 93.5854 93.6561 93.7354 93.9016 94.0713 94.3208 94.3938 94.5513 94.7459 94.8728 95.1144 95.3081 95.3248 95.5050 95.5236 95.6162 95.8755 96.1763 96.3425 96.4126 96.5716 96.7667 96.8895 96.9450 97.3418 97.4682 97.4815 97.5506 97.7144 97.7937 97.8305 97.9457 98.0492 98.1123 98.5710 98.6621 98.8053 98.9099 99.0514 99.1864 99.4011 99.6794 99.8502 100.0048 100.0160 100.1998 100.3812 100.5755 100.8132 101.1593 101.1959 101.4358 101.6374 101.7698 101.9285 102.3441 102.5401 102.7761 102.8707 102.9655 103.2765 103.3703 103.5925 103.7896 104.0789 104.2877 104.4104 104.6128 104.6411 104.7355 105.0118 105.1420 105.3120 105.7626 105.8421 105.9510 106.0687 106.2271 106.4757 106.6647 106.7232 106.7913 106.8976 107.0867 107.3086 107.5259 107.6581 107.7274 107.9974 108.1928 108.4073 108.4929 108.9768 109.1864 109.2940 109.3076 109.6304 109.8694 109.9848 110.2615 110.4052 110.4818 111.0514 111.1248 111.3123 111.3728 111.4691 111.5494 111.7223 111.9335 112.2636 112.3733 112.5061 112.6108 112.9917 113.2495 113.3805 113.5404 113.7710 113.9337 114.0545 114.2399 114.3160 114.4487 114.5648 114.6773 114.8949 115.1765 115.2201 115.5057 115.6773 116.0004 116.1815 116.3762 116.4676 116.5269 116.8714 117.1256 117.2653 117.3149 117.5614 117.7542 117.8486 118.0350 118.0715 118.2227 118.2933 118.6306 118.7320 118.9843 119.3028 119.5420 119.5919 119.7750 119.9602 120.2699 120.3648 120.6791 120.7260 121.4783 121.7408 121.8560 122.1229 122.6624 122.9934 123.1248 123.3389 123.6655 123.9447 124.2324 124.4519 124.6283 124.6960 125.1499 125.3972 125.4469 125.6920 125.8906 126.1963 126.4529 126.7151 126.7685 127.0103 127.0572 127.1552 127.3989 127.9532 128.4418 128.6966 128.8631 129.1254 129.2547 129.5040 129.8766 130.1670 130.4604 130.6959 130.9319 131.5424 131.8721 132.0950 132.5002 132.6686 133.1769 133.5793 133.9420 134.1625 134.3353 134.5288 134.7120 134.9334 135.3028 135.3662 135.6723 135.8822 136.0463 136.2691 136.5200 136.7077 136.8231 137.6995 137.9415 138.1432 138.4406 138.5378 138.7851 138.8483 139.3369 139.8310 140.0789 140.3963 140.4880 140.5261 140.6777 140.9146 141.0359 141.4755 141.5727 141.6576 141.8290 142.0843 142.5541 142.7199 142.7961 142.9194 143.1486 143.3479 143.4051 143.6541 144.1443 144.2617 144.3530 144.4634 144.6461 144.8120 144.9256 145.2837 145.3928 145.7099 146.0173 146.1185 146.2933 146.5094 146.7490 146.9138 147.1428 147.2902 147.5166 147.6010 147.8260 148.0420 148.2713 148.4054 148.7535 148.8457 149.2499 149.5011 149.5664 150.0472 150.3222 150.5870 150.7255 150.8386 151.2895 151.4838 151.7947 152.1833 152.3917 152.7349 152.9009 153.4923 153.8263 154.0216 154.1869 154.3387 154.5410 154.5922 155.0102 155.1517 155.3212 155.4481 155.5826 155.8279 156.2348 156.5394 156.7577 157.1431 158.0074 158.3192 158.4519 159.0863 159.2687 160.1359 160.1800 161.2891 161.9726 162.2633 162.4907 163.5180 163.8818 164.1450 164.4223 164.6096 164.8817 165.3421 166.2109 166.8836 167.5278 168.1277 168.3079 168.4607 168.8634 169.6969 170.3442 170.6472 171.2108 171.7402 172.5570 173.3115 174.1084 176.5555 177.9231 179.0805 179.7832 180.3712 181.5099 181.7040 183.4422 184.8076 184.8584 185.1968 185.5279 185.6306 186.3672 186.6376 187.2491 187.3117 188.3890 189.1021 189.3492 190.2414 190.5771 191.0173 191.1421 191.4737 193.0800 193.9840 194.5263 196.0552 196.3517 198.5884 199.7297 200.8844 201.1746 202.7174 203.4407 205.4715 205.7020 206.7406 207.1075 215.0639 616.2714 629.6838 631.9156 633.3284 634.4330 634.6396 636.0734 637.6753 641.8694 642.1961 643.5109 643.6016 645.4182 645.9405 646.2065 646.2471 656.8245 882.2562 887.7982 896.5424 1200.7704 1206.0463 1207.8512 1208.5018 1209.6198 1214.5002</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">-0.314407 -0.267989 -0.466154 -0.253445 -0.303447 -0.303650 -0.158116 -0.407254 -0.411809 0.060762 -0.089807 0.308233 -0.186753 0.186269 -0.207883 -0.116815 0.409940 -0.270574 0.387212 0.427607 0.401507 -0.319646 -0.131751 -0.113337 -0.114437 -0.114171 0.154526 0.154366 0.164376 0.103518 0.123574 0.102884 0.143656 0.125011 0.118065 0.132131 0.103259 0.122838 0.106677 0.131404 0.112962 0.112609 0.131856 0.113323 0.112880</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">8.3144 8.2680 8.4662 8.2534 8.3034 8.3037 7.1581 7.4073 7.4118 5.9392 6.0898 5.6918 6.1868 5.8137 6.2079 6.1168 5.5901 6.2706 5.6128 5.5724 5.5985 6.3196 6.1318 6.1133 6.1144 6.1142 0.8455 0.8456 0.8356 0.8965 0.8764 0.8971 0.8563 0.8750 0.8819 0.8679 0.8967 0.8772 0.8933 0.8686 0.8870 0.8874 0.8681 0.8867 0.8871</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">-0.3144 -0.2680 -0.4662 -0.2534 -0.3034 -0.3037 -0.1581 -0.4073 -0.4118 0.0608 -0.0898 0.3082 -0.1868 0.1863 -0.2079 -0.1168 0.4099 -0.2706 0.3872 0.4276 0.4015 -0.3196 -0.1318 -0.1133 -0.1144 -0.1142 0.1545 0.1544 0.1644 0.1035 0.1236 0.1029 0.1437 0.1250 0.1181 0.1321 0.1033 0.1228 0.1067 0.1314 0.1130 0.1126 0.1319 0.1133 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0815 2.1272 2.0276 1.9386 2.1148 2.1158 2.8462 2.9473 2.9004 3.7656 3.8268 3.6547 3.9358 3.7461 4.0303 3.8973 4.1805 3.9478 4.2516 3.9930 4.0408 3.9225 3.8508 3.8955 3.8478 3.8495 0.9949 0.9989 0.9880 1.0122 0.9946 1.0027 1.0165 0.9950 0.9885 0.9943 0.9814 0.9934 0.9958 0.9934 0.9963 0.9965 0.9946 0.9951 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0815 2.1272 2.0276 1.9386 2.1148 2.1158 2.8462 2.9473 2.9004 3.7656 3.8268 3.6547 3.9358 3.7461 4.0303 3.8973 4.1805 3.9478 4.2516 3.9930 4.0408 3.9225 3.8508 3.8955 3.8478 3.8495 0.9949 0.9989 0.9880 1.0122 0.9946 1.0027 1.0165 0.9950 0.9885 0.9943 0.9814 0.9934 0.9958 0.9934 0.9963 0.9965 0.9946 0.9951 0.9934</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">0.8843 1.1181 1.2354 0.8652 1.9019 0.8738 0.9242 1.1843 0.8692 1.1875 0.8692 1.8088 1.5436 1.3174 1.4160 1.3445 1.3479 1.4081 0.9675 1.3887 0.8908 1.3882 1.4237 0.9784 0.9488 1.4180 0.9878 0.9778 0.9772 0.9669 0.9979 1.3797 1.3930 0.9774 0.9819 0.9745 0.9788 0.9780 0.9783 0.9820 0.9805 0.9790 0.9792 0.9823 0.9792 0.9791</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">-0.021428353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.956094134637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.34501 10.00050 -1.34451 5.71089 -6.61207 -0.90118 4.30764 -3.71219 0.59545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
