<?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="0.962816"
                        y3="-1.610247"
                        z3="-1.048071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.771963"
                        y3="1.364622"
                        z3="0.535168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.199581"
                        y3="1.023661"
                        z3="-1.59897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.321739"
                        y3="1.95664"
                        z3="-0.593732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.341249"
                        y3="0.509314"
                        z3="2.760433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.915234"
                        y3="0.563805"
                        z3="-1.099887"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.373489"
                        y3="0.987174"
                        z3="-0.692843"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.618193"
                        y3="-0.59888"
                        z3="0.890212"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.920035"
                        y3="-0.558371"
                        z3="-1.082725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.496062"
                        y3="-1.022715"
                        z3="0.060096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184647"
                        y3="-0.751844"
                        z3="-0.349712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.303225"
                        y3="-1.812764"
                        z3="-0.54354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.875575"
                        y3="-2.340991"
                        z3="0.300425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.508698"
                        y3="0.04813"
                        z3="0.159448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.684027"
                        y3="-3.119765"
                        z3="-0.301623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977175"
                        y3="-3.378894"
                        z3="0.121817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.688398"
                        y3="0.640339"
                        z3="-0.563164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.600655"
                        y3="-0.041111"
                        z3="1.175739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.866706"
                        y3="-0.881948"
                        z3="-0.366085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.525758"
                        y3="0.159879"
                        z3="1.497506"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.823234"
                        y3="0.184687"
                        z3="-0.455426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.676596"
                        y3="0.599346"
                        z3="0.862157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.280855"
                        y3="2.705102"
                        z3="0.479911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.030279"
                        y3="3.014195"
                        z3="-1.491768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.161738"
                        y3="0.075907"
                        z3="3.435654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.076034"
                        y3="0.194301"
                        z3="-2.467455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.889059"
                        y3="-2.563291"
                        z3="0.606672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.026149"
                        y3="-3.922647"
                        z3="-0.448779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.286921"
                        y3="-4.398212"
                        z3="0.307226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.531528"
                        y3="-0.386358"
                        z3="0.720645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.801379"
                        y3="0.931355"
                        z3="1.623908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.342429"
                        y3="-0.732147"
                        z3="1.974287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410779"
                        y3="1.217981"
                        z3="1.357783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.837488"
                        y3="3.301812"
                        z3="-0.243655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.78094"
                        y3="2.728052"
                        z3="0.233593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.428235"
                        y3="3.116892"
                        z3="1.473717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.83501"
                        y3="3.737643"
                        z3="-1.379665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.080666"
                        y3="3.497594"
                        z3="-1.249008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.002948"
                        y3="2.670045"
                        z3="-2.527613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.104136"
                        y3="-1.011182"
                        z3="3.49079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.260992"
                        y3="0.462072"
                        z3="2.959549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.235996"
                        y3="0.480865"
                        z3="4.44135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.277189"
                        y3="0.596716"
                        z3="-3.090297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.022376"
                        y3="0.628488"
                        z3="-2.778566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.121352"
                        y3="-0.88737"
                        z3="-2.592015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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:.9628,-1.6102,-1.0481;-.772,1.3646,.5352;-.1996,1.0237,-1.599;-4.3217,1.9566,-.5937;2.3412,.5093,2.7604;4.9152,.5638,-1.0999;-3.3735,.9872,-.6928;1.6182,-.5989,.8902;2.92,-.5584,-1.0827;-2.4961,-1.0227,.0601;-1.1846,-.7518,-.3497;-.3032,-1.8128,-.5435;-2.8756,-2.341,.3004;-3.5087,.0481,.1594;-.684,-3.1198,-.3016;-1.9772,-3.3789,.1218;-.6884,.6403,-.5632;-4.6007,-.0411,1.1757;1.8667,-.8819,-.3661;2.5258,.1599,1.4975;3.8232,.1847,-.4554;3.6766,.5993,.8622;-.2809,2.7051,.4799;-4.0303,3.0142,-1.4918;1.1617,.0759,3.4357;5.076,.1943,-2.4675;-3.8891,-2.5633,.6067;.0261,-3.9226,-.4488;-2.2869,-4.3982,.3072;-5.5315,-.3864,.7206;-4.8014,.9314,1.6239;-4.3424,-.7321,1.9743;4.4108,1.218,1.3578;-.8375,3.3018,-.2437;.7809,2.7281,.2336;-.4282,3.1169,1.4737;-4.835,3.7376,-1.3797;-3.0807,3.4976,-1.249;-4.0029,2.67,-2.5276;1.1041,-1.0112,3.4908;.261,.4621,2.9595;1.236,.4809,4.4413;4.2772,.5967,-3.0903;6.0224,.6285,-2.7786;5.1214,-.8874,-2.592;</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">2488.6393918259 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">4.633e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="0.96281569"
                                 y3="-1.61024685"
                                 z3="-1.04807131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77196257"
                                 y3="1.36462176"
                                 z3="0.53516774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.19958114"
                                 y3="1.0236609"
                                 z3="-1.59896991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.32173927"
                                 y3="1.95664017"
                                 z3="-0.59373207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.34124935"
                                 y3="0.50931418"
                                 z3="2.76043329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.91523427"
                                 y3="0.56380532"
                                 z3="-1.099887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.37348935"
                                 y3="0.98717431"
                                 z3="-0.69284297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.61819304"
                                 y3="-0.59888048"
                                 z3="0.89021229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.92003483"
                                 y3="-0.55837055"
                                 z3="-1.08272534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4960623"
                                 y3="-1.02271545"
                                 z3="0.06009604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18464657"
                                 y3="-0.75184365"
                                 z3="-0.34971229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30322476"
                                 y3="-1.81276393"
                                 z3="-0.54354049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87557501"
                                 y3="-2.34099119"
                                 z3="0.30042516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50869753"
                                 y3="0.04813011"
                                 z3="0.1594477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68402669"
                                 y3="-3.11976451"
                                 z3="-0.30162251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97717533"
                                 y3="-3.37889376"
                                 z3="0.12181654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68839791"
                                 y3="0.64033865"
                                 z3="-0.5631638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60065476"
                                 y3="-0.04111119"
                                 z3="1.17573874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86670644"
                                 y3="-0.88194803"
                                 z3="-0.36608504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.52575781"
                                 y3="0.1598791"
                                 z3="1.49750613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.82323408"
                                 y3="0.18468668"
                                 z3="-0.45542566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67659578"
                                 y3="0.59934596"
                                 z3="0.86215724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2808548"
                                 y3="2.70510157"
                                 z3="0.47991089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.03027943"
                                 y3="3.0141953"
                                 z3="-1.49176805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.16173846"
                                 y3="0.07590676"
                                 z3="3.43565443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.07603447"
                                 y3="0.19430148"
                                 z3="-2.46745531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8890594"
                                 y3="-2.56329143"
                                 z3="0.60667234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02614858"
                                 y3="-3.92264694"
                                 z3="-0.44877928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28692118"
                                 y3="-4.39821222"
                                 z3="0.30722604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.53152757"
                                 y3="-0.386358"
                                 z3="0.72064482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.801379"
                                 y3="0.93135522"
                                 z3="1.62390785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34242928"
                                 y3="-0.73214723"
                                 z3="1.97428668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.41077877"
                                 y3="1.21798113"
                                 z3="1.3577831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83748759"
                                 y3="3.30181206"
                                 z3="-0.24365491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78093974"
                                 y3="2.72805187"
                                 z3="0.23359345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42823503"
                                 y3="3.11689202"
                                 z3="1.47371681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.83501035"
                                 y3="3.73764288"
                                 z3="-1.37966502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0806657"
                                 y3="3.49759444"
                                 z3="-1.24900792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.00294794"
                                 y3="2.6700448"
                                 z3="-2.52761297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10413616"
                                 y3="-1.01118243"
                                 z3="3.49079007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.26099164"
                                 y3="0.46207157"
                                 z3="2.9595489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23599583"
                                 y3="0.48086478"
                                 z3="4.44134958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.27718946"
                                 y3="0.59671616"
                                 z3="-3.09029748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.02237589"
                                 y3="0.62848793"
                                 z3="-2.77856557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.12135247"
                                 y3="-0.88736967"
                                 z3="-2.59201473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" 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:.9628,-1.6102,-1.0481;-.772,1.3646,.5352;-.1996,1.0237,-1.599;-4.3217,1.9566,-.5937;2.3412,.5093,2.7604;4.9152,.5638,-1.0999;-3.3735,.9872,-.6928;1.6182,-.5989,.8902;2.92,-.5584,-1.0827;-2.4961,-1.0227,.0601;-1.1846,-.7518,-.3497;-.3032,-1.8128,-.5435;-2.8756,-2.341,.3004;-3.5087,.0481,.1594;-.684,-3.1198,-.3016;-1.9772,-3.3789,.1218;-.6884,.6403,-.5632;-4.6007,-.0411,1.1757;1.8667,-.8819,-.3661;2.5258,.1599,1.4975;3.8232,.1847,-.4554;3.6766,.5993,.8622;-.2809,2.7051,.4799;-4.0303,3.0142,-1.4918;1.1617,.0759,3.4357;5.076,.1943,-2.4675;-3.8891,-2.5633,.6067;.0261,-3.9226,-.4488;-2.2869,-4.3982,.3072;-5.5315,-.3864,.7206;-4.8014,.9314,1.6239;-4.3424,-.7321,1.9743;4.4108,1.218,1.3578;-.8375,3.3018,-.2437;.7809,2.7281,.2336;-.4282,3.1169,1.4737;-4.835,3.7376,-1.3797;-3.0807,3.4976,-1.249;-4.0029,2.67,-2.5276;1.1041,-1.0112,3.4908;.261,.4621,2.9595;1.236,.4809,4.4413;4.2772,.5967,-3.0903;6.0224,.6285,-2.7786;5.1214,-.8874,-2.592;</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="0.962816"
                        y3="-1.610247"
                        z3="-1.048071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.771963"
                        y3="1.364622"
                        z3="0.535168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.199581"
                        y3="1.023661"
                        z3="-1.59897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.321739"
                        y3="1.95664"
                        z3="-0.593732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.341249"
                        y3="0.509314"
                        z3="2.760433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.915234"
                        y3="0.563805"
                        z3="-1.099887"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.373489"
                        y3="0.987174"
                        z3="-0.692843"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.618193"
                        y3="-0.59888"
                        z3="0.890212"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.920035"
                        y3="-0.558371"
                        z3="-1.082725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.496062"
                        y3="-1.022715"
                        z3="0.060096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184647"
                        y3="-0.751844"
                        z3="-0.349712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.303225"
                        y3="-1.812764"
                        z3="-0.54354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.875575"
                        y3="-2.340991"
                        z3="0.300425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.508698"
                        y3="0.04813"
                        z3="0.159448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.684027"
                        y3="-3.119765"
                        z3="-0.301623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977175"
                        y3="-3.378894"
                        z3="0.121817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.688398"
                        y3="0.640339"
                        z3="-0.563164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.600655"
                        y3="-0.041111"
                        z3="1.175739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.866706"
                        y3="-0.881948"
                        z3="-0.366085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.525758"
                        y3="0.159879"
                        z3="1.497506"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.823234"
                        y3="0.184687"
                        z3="-0.455426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.676596"
                        y3="0.599346"
                        z3="0.862157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.280855"
                        y3="2.705102"
                        z3="0.479911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.030279"
                        y3="3.014195"
                        z3="-1.491768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.161738"
                        y3="0.075907"
                        z3="3.435654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.076034"
                        y3="0.194301"
                        z3="-2.467455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.889059"
                        y3="-2.563291"
                        z3="0.606672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.026149"
                        y3="-3.922647"
                        z3="-0.448779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.286921"
                        y3="-4.398212"
                        z3="0.307226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.531528"
                        y3="-0.386358"
                        z3="0.720645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.801379"
                        y3="0.931355"
                        z3="1.623908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.342429"
                        y3="-0.732147"
                        z3="1.974287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410779"
                        y3="1.217981"
                        z3="1.357783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.837488"
                        y3="3.301812"
                        z3="-0.243655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.78094"
                        y3="2.728052"
                        z3="0.233593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.428235"
                        y3="3.116892"
                        z3="1.473717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.83501"
                        y3="3.737643"
                        z3="-1.379665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.080666"
                        y3="3.497594"
                        z3="-1.249008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.002948"
                        y3="2.670045"
                        z3="-2.527613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.104136"
                        y3="-1.011182"
                        z3="3.49079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.260992"
                        y3="0.462072"
                        z3="2.959549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.235996"
                        y3="0.480865"
                        z3="4.44135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.277189"
                        y3="0.596716"
                        z3="-3.090297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.022376"
                        y3="0.628488"
                        z3="-2.778566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.121352"
                        y3="-0.88737"
                        z3="-2.592015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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:.9628,-1.6102,-1.0481;-.772,1.3646,.5352;-.1996,1.0237,-1.599;-4.3217,1.9566,-.5937;2.3412,.5093,2.7604;4.9152,.5638,-1.0999;-3.3735,.9872,-.6928;1.6182,-.5989,.8902;2.92,-.5584,-1.0827;-2.4961,-1.0227,.0601;-1.1846,-.7518,-.3497;-.3032,-1.8128,-.5435;-2.8756,-2.341,.3004;-3.5087,.0481,.1594;-.684,-3.1198,-.3016;-1.9772,-3.3789,.1218;-.6884,.6403,-.5632;-4.6007,-.0411,1.1757;1.8667,-.8819,-.3661;2.5258,.1599,1.4975;3.8232,.1847,-.4554;3.6766,.5993,.8622;-.2809,2.7051,.4799;-4.0303,3.0142,-1.4918;1.1617,.0759,3.4357;5.076,.1943,-2.4675;-3.8891,-2.5633,.6067;.0261,-3.9226,-.4488;-2.2869,-4.3982,.3072;-5.5315,-.3864,.7206;-4.8014,.9314,1.6239;-4.3424,-.7321,1.9743;4.4108,1.218,1.3578;-.8375,3.3018,-.2437;.7809,2.7281,.2336;-.4282,3.1169,1.4737;-4.835,3.7376,-1.3797;-3.0807,3.4976,-1.249;-4.0029,2.67,-2.5276;1.1041,-1.0112,3.4908;.261,.4621,2.9595;1.236,.4809,4.4413;4.2772,.5967,-3.0903;6.0224,.6285,-2.7786;5.1214,-.8874,-2.592;</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">2639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.6098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.9302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93274872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2488.63939183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3763.57214054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6689.89540192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2926.32326138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04466880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.67220727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.73945856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999960832955</scalar>
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104.7710 104.8982 104.9662 105.1893 105.2657 105.4893 105.7597 105.8778 106.0693 106.2829 106.3462 106.4575 106.7334 106.8430 107.0256 107.1054 107.3361 107.3653 107.7475 107.8845 107.9870 108.0696 108.4186 108.5029 108.7760 109.0530 109.1354 109.2497 109.3861 109.8259 109.8594 110.0997 110.1766 110.3853 110.7180 110.8769 111.2103 111.4473 111.7226 111.7994 111.9064 112.1468 112.2209 112.3830 112.5110 112.6597 113.2232 113.2996 113.3442 113.5278 113.8324 113.9825 114.0582 114.1780 114.3198 114.4317 114.5560 114.8213 115.0477 115.2103 115.2719 115.4307 115.6082 115.8689 115.9549 116.2603 116.4842 116.6011 116.8618 116.9146 117.2191 117.2891 117.4856 117.6753 117.8175 118.0298 118.0880 118.2431 118.4209 118.4806 118.7346 118.8009 119.0565 119.1491 119.3325 119.6929 119.8246 120.0544 120.2357 120.5821 120.7630 121.1591 121.5989 121.8045 122.0398 122.1125 122.5868 122.9343 123.3557 123.5041 123.7425 124.0841 124.4278 124.4999 124.7086 124.8633 125.1121 125.4306 125.7425 125.8650 126.1800 126.3528 126.4646 126.7341 126.7827 126.9494 127.2092 127.4675 127.6598 128.2973 128.6236 128.6856 128.8952 129.0053 129.4527 129.4849 129.9743 130.0764 130.4284 130.7161 131.0971 131.3565 131.6030 131.9120 132.5237 132.6897 133.1929 133.4800 133.6901 134.1344 134.4582 134.6881 134.7910 135.0220 135.1479 135.2501 135.8075 135.9995 136.0457 136.2868 136.4451 136.6781 136.7832 137.2892 137.9384 138.1146 138.3859 138.6127 138.7900 139.0076 139.5553 139.8977 140.0588 140.3175 140.4542 140.7300 140.8894 141.0410 141.1250 141.4573 141.7206 141.9068 141.9332 142.0692 142.6360 142.8301 142.9456 143.1158 143.2140 143.3035 143.6152 143.7225 144.1976 144.3617 144.3769 144.4250 144.6850 144.8593 145.1459 145.3145 145.4567 145.8294 145.9056 146.1602 146.4085 146.7279 146.8764 146.9844 147.1497 147.2377 147.5608 147.7307 147.9295 148.2400 148.4785 148.5928 148.8855 149.2370 149.2838 149.7441 149.8580 150.0981 150.2188 150.6840 150.9757 151.0973 151.1956 151.6085 151.8763 152.1270 152.5575 152.7945 152.9932 153.3822 153.8694 153.9494 154.1812 154.3008 154.4034 154.8001 155.1176 155.2184 155.3207 155.4805 155.6384 155.8168 156.1997 156.5218 156.8654 157.2614 157.9663 158.3323 158.4846 158.8989 159.4030 159.8051 160.5017 161.2663 162.0793 162.2364 162.4368 163.4660 163.7115 164.4318 164.5196 164.6074 164.9304 165.6247 166.3437 166.9426 167.8865 168.0537 168.4481 168.5253 168.8344 169.9460 170.1950 170.8308 171.0679 171.9199 172.3530 173.7145 174.0332 176.3823 177.2199 179.4982 179.7270 180.0842 180.6618 181.9463 183.3937 184.8394 184.9039 185.5711 185.7271 186.4338 186.8897 187.3871 187.5427 187.6112 188.3850 189.7124 189.8548 190.0710 190.5597 191.1295 191.5451 191.7121 193.4848 193.8977 195.0191 195.4128 196.2687 198.7376 200.4584 201.0485 201.2323 202.6560 203.7795 205.3600 205.8451 206.9385 207.5467 215.0249 615.7024 629.6456 631.7084 632.8104 634.5305 634.6302 635.6344 637.5964 641.3103 642.9745 643.5773 643.9183 645.4338 646.1727 646.2619 646.5813 656.6454 882.3752 887.6640 896.4569 1201.1614 1205.9533 1208.1168 1209.8977 1211.8416 1213.4876</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">-0.302966 -0.264726 -0.449554 -0.252229 -0.302872 -0.302304 -0.160845 -0.396525 -0.404082 0.002548 -0.010176 0.234873 -0.169623 0.190432 -0.187650 -0.132090 0.405430 -0.271994 0.359780 0.400472 0.436944 -0.320575 -0.132301 -0.111619 -0.113297 -0.114880 0.154185 0.152984 0.164266 0.123310 0.103402 0.103146 0.142601 0.128047 0.121380 0.131815 0.121830 0.101549 0.107050 0.115292 0.107723 0.133398 0.114074 0.131347 0.112428</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">8.3030 8.2647 8.4496 8.2522 8.3029 8.3023 7.1608 7.3965 7.4041 5.9975 6.0102 5.7651 6.1696 5.8096 6.1876 6.1321 5.5946 6.2720 5.6402 5.5995 5.5631 6.3206 6.1323 6.1116 6.1133 6.1149 0.8458 0.8470 0.8357 0.8767 0.8966 0.8969 0.8574 0.8720 0.8786 0.8682 0.8782 0.8985 0.8930 0.8847 0.8923 0.8666 0.8859 0.8687 0.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3030 -0.2647 -0.4496 -0.2522 -0.3029 -0.3023 -0.1608 -0.3965 -0.4041 0.0025 -0.0102 0.2349 -0.1696 0.1904 -0.1876 -0.1321 0.4054 -0.2720 0.3598 0.4005 0.4369 -0.3206 -0.1323 -0.1116 -0.1133 -0.1149 0.1542 0.1530 0.1643 0.1233 0.1034 0.1031 0.1426 0.1280 0.1214 0.1318 0.1218 0.1015 0.1070 0.1153 0.1077 0.1334 0.1141 0.1313 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0944 2.0978 2.0456 1.9370 2.1070 2.1176 2.8412 2.9069 2.9443 3.8182 3.6614 3.7098 3.9111 3.7270 4.0156 3.9119 4.1301 3.9479 4.3084 4.0134 3.9845 3.9278 3.8445 3.8927 3.8427 3.8475 0.9954 1.0000 0.9882 0.9946 1.0109 1.0030 1.0174 0.9935 0.9941 0.9919 0.9936 0.9842 0.9962 0.9964 0.9956 0.9940 0.9964 0.9935 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0944 2.0978 2.0456 1.9370 2.1070 2.1176 2.8412 2.9069 2.9443 3.8182 3.6614 3.7098 3.9111 3.7270 4.0156 3.9119 4.1301 3.9479 4.3084 4.0134 3.9845 3.9278 3.8445 3.8927 3.8427 3.8475 0.9954 1.0000 0.9882 0.9946 1.0109 1.0030 1.0174 0.9935 0.9941 0.9919 0.9936 0.9842 0.9962 0.9964 0.9956 0.9940 0.9964 0.9935 0.9962</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">0.9024 1.1196 1.1857 0.8543 1.9505 0.8731 0.9234 1.1807 0.8652 1.1868 0.8692 1.7969 1.4514 1.3193 1.5509 1.3094 1.3702 1.4031 0.9574 1.3378 0.8592 1.4297 1.4305 0.9793 0.9508 1.4056 0.9832 0.9780 0.9672 0.9764 0.9991 1.3968 1.3762 0.9811 0.9775 0.9773 0.9788 0.9781 0.9779 0.9821 0.9811 0.9749 0.9821 0.9789 0.9806 0.9788</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">-0.023912922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.956661638955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.98941 8.95187 -1.03754 8.97395 -8.94020 0.03375 4.83266 -2.83122 2.00144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
