<?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 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.26491"
                        y3="0.601538"
                        z3="1.093987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.825843"
                        y3="-1.328242"
                        z3="1.438337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.632892"
                        y3="2.012781"
                        z3="1.054329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.578395"
                        y3="-1.578058"
                        z3="-0.856524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.428418"
                        y3="0.163865"
                        z3="0.403982"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.246445"
                        y3="-0.182385"
                        z3="-1.617241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.679927"
                        y3="-0.128459"
                        z3="-0.802363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342682"
                        y3="-0.033754"
                        z3="0.531972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.92845"
                        y3="0.500246"
                        z3="0.363402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.06909"
                        y3="0.823315"
                        z3="-1.908437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.279194"
                        y3="-1.489201"
                        z3="-1.319139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.451587"
                        y3="0.899589"
                        z3="0.824123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811613"
                        y3="-0.199527"
                        z3="1.016063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.136371"
                        y3="0.960824"
                        z3="1.971005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.255857"
                        y3="1.941742"
                        z3="2.147584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.866932"
                        y3="0.097867"
                        z3="3.165578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509581"
                        y3="0.053139"
                        z3="1.493771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.377038"
                        y3="1.143274"
                        z3="0.259883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.343765"
                        y3="-0.649553"
                        z3="-0.731593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.032203"
                        y3="0.895809"
                        z3="-1.074559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.574385"
                        y3="-0.849523"
                        z3="-2.850982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.735223"
                        y3="-1.728917"
                        z3="-2.720052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.698579"
                        y3="-2.437867"
                        z3="-2.612193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.37844"
                        y3="-0.975704"
                        z3="1.069466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.817248"
                        y3="1.577099"
                        z3="0.304852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.279941"
                        y3="0.86885"
                        z3="-2.661442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.979074"
                        y3="0.482251"
                        z3="-2.406525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241262"
                        y3="1.840651"
                        z3="-1.558849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.121408"
                        y3="-2.22103"
                        z3="-0.53015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.066403"
                        y3="-1.878061"
                        z3="-1.968206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.364713"
                        y3="-1.429819"
                        z3="-1.913259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.727895"
                        y3="1.593311"
                        z3="0.035589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.432253"
                        y3="2.533575"
                        z3="1.24869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.189419"
                        y3="1.432887"
                        z3="2.403695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.045994"
                        y3="2.632095"
                        z3="2.969669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.734619"
                        y3="-0.525285"
                        z3="3.399014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.006302"
                        y3="-0.558469"
                        z3="3.049224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.688721"
                        y3="0.716777"
                        z3="4.049047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.89037"
                        y3="0.634127"
                        z3="2.330662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.415405"
                        y3="-0.986932"
                        z3="1.797368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.994727"
                        y3="1.792614"
                        z3="-1.696973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.081712"
                        y3="0.619945"
                        z3="-0.930916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.767365"
                        y3="-0.096524"
                        z3="-3.618149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.707851"
                        y3="-1.420236"
                        z3="-3.18734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.543645"
                        y3="-3.080696"
                        z3="-2.501903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2649,.6015,1.094;-.8258,-1.3282,1.4383;3.6329,2.0128,1.0543;1.5784,-1.5781,-.8565;2.4284,.1639,.404;3.2464,-.1824,-1.6172;-2.6799,-.1285,-.8024;-3.3427,-.0338,.532;-1.9284,.5002,.3634;-3.0691,.8233,-1.9084;-2.2792,-1.4892,-1.3191;-4.4516,.8996,.8241;-.8116,-.1995,1.0161;-5.1364,.9608,1.971;-6.2559,1.9417,2.1476;-4.8669,.0979,3.1656;1.5096,.0531,1.4938;3.377,1.1433,.2599;2.3438,-.6496,-.7316;4.0322,.8958,-1.0746;3.5744,-.8495,-2.851;4.7352,-1.7289,-2.7201;5.6986,-2.4379,-2.6122;-3.3784,-.9757,1.0695;-1.8172,1.5771,.3049;-2.2799,.8689,-2.6614;-3.9791,.4823,-2.4065;-3.2413,1.8407,-1.5588;-2.1214,-2.221,-.5302;-3.0664,-1.8781,-1.9682;-1.3647,-1.4298,-1.9133;-4.7279,1.5933,.0356;-6.4323,2.5336,1.2487;-7.1894,1.4329,2.4037;-6.046,2.6321,2.9697;-5.7346,-.5253,3.399;-4.0063,-.5585,3.0492;-4.6887,.7168,4.049;1.8904,.6341,2.3307;1.4154,-.9869,1.7974;3.9947,1.7926,-1.697;5.0817,.6199,-.9309;3.7674,-.0965,-3.6181;2.7079,-1.4202,-3.1873;6.5436,-3.0807,-2.5019;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1926.5158424422 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">1.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="0.26491042"
                                 y3="0.60153792"
                                 z3="1.09398673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.82584348"
                                 y3="-1.32824234"
                                 z3="1.43833656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63289208"
                                 y3="2.01278059"
                                 z3="1.05432898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57839452"
                                 y3="-1.57805809"
                                 z3="-0.85652407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.42841758"
                                 y3="0.16386453"
                                 z3="0.40398187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.24644486"
                                 y3="-0.18238503"
                                 z3="-1.61724128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.67992696"
                                 y3="-0.12845854"
                                 z3="-0.80236304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34268155"
                                 y3="-0.03375359"
                                 z3="0.53197202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92844978"
                                 y3="0.50024615"
                                 z3="0.36340198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.06909045"
                                 y3="0.82331537"
                                 z3="-1.90843711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.27919405"
                                 y3="-1.48920149"
                                 z3="-1.31913872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45158727"
                                 y3="0.89958916"
                                 z3="0.82412268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81161295"
                                 y3="-0.19952742"
                                 z3="1.01606282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.13637149"
                                 y3="0.96082378"
                                 z3="1.9710047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.25585679"
                                 y3="1.94174238"
                                 z3="2.14758368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86693163"
                                 y3="0.09786742"
                                 z3="3.16557818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50958054"
                                 y3="0.0531391"
                                 z3="1.49377051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37703832"
                                 y3="1.14327447"
                                 z3="0.25988279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34376532"
                                 y3="-0.64955314"
                                 z3="-0.7315932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.03220347"
                                 y3="0.89580863"
                                 z3="-1.07455935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57438523"
                                 y3="-0.8495231"
                                 z3="-2.85098227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.73522345"
                                 y3="-1.72891722"
                                 z3="-2.7200521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.69857936"
                                 y3="-2.43786687"
                                 z3="-2.61219297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.37844006"
                                 y3="-0.97570413"
                                 z3="1.06946645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8172481"
                                 y3="1.5770994"
                                 z3="0.30485206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.27994078"
                                 y3="0.86884956"
                                 z3="-2.66144172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.97907441"
                                 y3="0.48225066"
                                 z3="-2.40652462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24126151"
                                 y3="1.84065055"
                                 z3="-1.55884902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12140814"
                                 y3="-2.22102995"
                                 z3="-0.53015028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.06640301"
                                 y3="-1.87806089"
                                 z3="-1.9682058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36471273"
                                 y3="-1.42981862"
                                 z3="-1.91325879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.72789526"
                                 y3="1.59331053"
                                 z3="0.03558861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.43225277"
                                 y3="2.53357472"
                                 z3="1.24868972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.18941935"
                                 y3="1.43288689"
                                 z3="2.40369451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.04599377"
                                 y3="2.63209456"
                                 z3="2.9696689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7346187"
                                 y3="-0.52528502"
                                 z3="3.39901445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.00630164"
                                 y3="-0.55846914"
                                 z3="3.04922396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.68872092"
                                 y3="0.71677653"
                                 z3="4.04904673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.89036985"
                                 y3="0.63412712"
                                 z3="2.33066188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41540458"
                                 y3="-0.98693157"
                                 z3="1.79736838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.99472665"
                                 y3="1.79261359"
                                 z3="-1.69697324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.08171199"
                                 y3="0.61994513"
                                 z3="-0.93091556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.76736465"
                                 y3="-0.09652435"
                                 z3="-3.61814922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.70785131"
                                 y3="-1.42023575"
                                 z3="-3.1873401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.54364539"
                                 y3="-3.08069589"
                                 z3="-2.50190287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2649,.6015,1.094;-.8258,-1.3282,1.4383;3.6329,2.0128,1.0543;1.5784,-1.5781,-.8565;2.4284,.1639,.404;3.2464,-.1824,-1.6172;-2.6799,-.1285,-.8024;-3.3427,-.0338,.532;-1.9284,.5002,.3634;-3.0691,.8233,-1.9084;-2.2792,-1.4892,-1.3191;-4.4516,.8996,.8241;-.8116,-.1995,1.0161;-5.1364,.9608,1.971;-6.2559,1.9417,2.1476;-4.8669,.0979,3.1656;1.5096,.0531,1.4938;3.377,1.1433,.2599;2.3438,-.6496,-.7316;4.0322,.8958,-1.0746;3.5744,-.8495,-2.851;4.7352,-1.7289,-2.7201;5.6986,-2.4379,-2.6122;-3.3784,-.9757,1.0695;-1.8172,1.5771,.3049;-2.2799,.8688,-2.6614;-3.9791,.4823,-2.4065;-3.2413,1.8407,-1.5588;-2.1214,-2.221,-.5302;-3.0664,-1.8781,-1.9682;-1.3647,-1.4298,-1.9133;-4.7279,1.5933,.0356;-6.4323,2.5336,1.2487;-7.1894,1.4329,2.4037;-6.046,2.6321,2.9697;-5.7346,-.5253,3.399;-4.0063,-.5585,3.0492;-4.6887,.7168,4.049;1.8904,.6341,2.3307;1.4154,-.9869,1.7974;3.9947,1.7926,-1.697;5.0817,.6199,-.9309;3.7674,-.0965,-3.6181;2.7079,-1.4202,-3.1873;6.5436,-3.0807,-2.5019;</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 "1-OCTANOL"</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="0.26491"
                        y3="0.601538"
                        z3="1.093987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.825843"
                        y3="-1.328242"
                        z3="1.438337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.632892"
                        y3="2.012781"
                        z3="1.054329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.578395"
                        y3="-1.578058"
                        z3="-0.856524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.428418"
                        y3="0.163865"
                        z3="0.403982"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.246445"
                        y3="-0.182385"
                        z3="-1.617241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.679927"
                        y3="-0.128459"
                        z3="-0.802363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342682"
                        y3="-0.033754"
                        z3="0.531972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.92845"
                        y3="0.500246"
                        z3="0.363402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.06909"
                        y3="0.823315"
                        z3="-1.908437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.279194"
                        y3="-1.489201"
                        z3="-1.319139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.451587"
                        y3="0.899589"
                        z3="0.824123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811613"
                        y3="-0.199527"
                        z3="1.016063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.136371"
                        y3="0.960824"
                        z3="1.971005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.255857"
                        y3="1.941742"
                        z3="2.147584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.866932"
                        y3="0.097867"
                        z3="3.165578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509581"
                        y3="0.053139"
                        z3="1.493771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.377038"
                        y3="1.143274"
                        z3="0.259883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.343765"
                        y3="-0.649553"
                        z3="-0.731593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.032203"
                        y3="0.895809"
                        z3="-1.074559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.574385"
                        y3="-0.849523"
                        z3="-2.850982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.735223"
                        y3="-1.728917"
                        z3="-2.720052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.698579"
                        y3="-2.437867"
                        z3="-2.612193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.37844"
                        y3="-0.975704"
                        z3="1.069466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.817248"
                        y3="1.577099"
                        z3="0.304852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.279941"
                        y3="0.86885"
                        z3="-2.661442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.979074"
                        y3="0.482251"
                        z3="-2.406525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241262"
                        y3="1.840651"
                        z3="-1.558849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.121408"
                        y3="-2.22103"
                        z3="-0.53015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.066403"
                        y3="-1.878061"
                        z3="-1.968206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.364713"
                        y3="-1.429819"
                        z3="-1.913259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.727895"
                        y3="1.593311"
                        z3="0.035589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.432253"
                        y3="2.533575"
                        z3="1.24869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.189419"
                        y3="1.432887"
                        z3="2.403695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.045994"
                        y3="2.632095"
                        z3="2.969669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.734619"
                        y3="-0.525285"
                        z3="3.399014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.006302"
                        y3="-0.558469"
                        z3="3.049224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.688721"
                        y3="0.716777"
                        z3="4.049047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.89037"
                        y3="0.634127"
                        z3="2.330662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.415405"
                        y3="-0.986932"
                        z3="1.797368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.994727"
                        y3="1.792614"
                        z3="-1.696973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.081712"
                        y3="0.619945"
                        z3="-0.930916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.767365"
                        y3="-0.096524"
                        z3="-3.618149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.707851"
                        y3="-1.420236"
                        z3="-3.18734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.543645"
                        y3="-3.080696"
                        z3="-2.501903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2649,.6015,1.094;-.8258,-1.3282,1.4383;3.6329,2.0128,1.0543;1.5784,-1.5781,-.8565;2.4284,.1639,.404;3.2464,-.1824,-1.6172;-2.6799,-.1285,-.8024;-3.3427,-.0338,.532;-1.9284,.5002,.3634;-3.0691,.8233,-1.9084;-2.2792,-1.4892,-1.3191;-4.4516,.8996,.8241;-.8116,-.1995,1.0161;-5.1364,.9608,1.971;-6.2559,1.9417,2.1476;-4.8669,.0979,3.1656;1.5096,.0531,1.4938;3.377,1.1433,.2599;2.3438,-.6496,-.7316;4.0322,.8958,-1.0746;3.5744,-.8495,-2.851;4.7352,-1.7289,-2.7201;5.6986,-2.4379,-2.6122;-3.3784,-.9757,1.0695;-1.8172,1.5771,.3049;-2.2799,.8689,-2.6614;-3.9791,.4823,-2.4065;-3.2413,1.8407,-1.5588;-2.1214,-2.221,-.5302;-3.0664,-1.8781,-1.9682;-1.3647,-1.4298,-1.9133;-4.7279,1.5933,.0356;-6.4323,2.5336,1.2487;-7.1894,1.4329,2.4037;-6.046,2.6321,2.9697;-5.7346,-.5253,3.399;-4.0063,-.5585,3.0492;-4.6887,.7168,4.049;1.8904,.6341,2.3307;1.4154,-.9869,1.7974;3.9947,1.7926,-1.697;5.0817,.6199,-.9309;3.7674,-.0965,-3.6181;2.7079,-1.4202,-3.1873;6.5436,-3.0807,-2.5019;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.3297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.0977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54695663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1926.51584244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2998.06279908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5285.71782648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2287.65502741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04210479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41358253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86662589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438699</scalar>
                  <list id="dftcomponents">
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110.4383 110.6463 110.8547 111.0787 111.2350 111.3059 111.6124 111.6652 111.7751 112.1345 112.3668 112.5063 112.5414 112.6590 112.9822 113.0335 113.1343 113.2732 113.4811 113.6132 113.8574 113.9703 114.0545 114.3988 114.6489 114.6750 114.7492 115.2276 115.3889 115.4357 115.5874 115.8655 115.9344 116.0265 116.3074 116.3779 116.5844 116.7039 116.8614 117.0544 117.1493 117.2924 117.3964 117.6318 117.7972 117.9263 118.1045 118.2240 118.3839 118.5859 118.9218 119.2410 119.2832 119.4476 119.7750 119.8018 120.0530 120.2726 120.4426 120.5865 120.7622 121.1697 121.4491 121.6977 121.9673 122.1930 122.4543 122.7878 122.9006 123.2688 123.5669 123.8210 124.3057 124.5420 124.9715 125.0739 125.1645 125.4287 125.7423 126.1693 126.4806 126.6523 127.0622 127.2402 127.5696 127.7929 128.1544 128.4900 128.6184 128.7608 129.1986 129.2482 129.3149 129.6123 129.8665 130.0156 130.0865 130.4755 130.6673 130.7273 130.9650 131.2766 131.3835 131.4762 131.8296 132.3617 132.5049 132.6593 133.4677 133.7181 133.7869 133.9864 134.3839 134.4410 134.6610 134.9142 135.0894 135.4809 135.5240 135.9915 136.6203 136.7391 137.6962 138.3504 138.5896 138.8427 138.9606 139.1566 139.4454 139.5107 139.7646 139.8912 140.2304 140.3964 141.1677 141.3013 141.4767 141.6329 141.8242 141.9383 142.0975 142.3560 142.5120 142.7594 142.9674 143.1998 143.5162 143.5564 143.8153 144.3280 144.4628 144.5428 144.6476 144.7464 144.9983 145.1486 145.3492 145.4226 145.5569 145.8537 146.0285 146.2403 146.3524 146.5191 146.6668 146.9552 146.9753 147.2219 147.4712 147.6866 148.0104 148.2269 148.3290 148.7347 149.0679 149.1375 149.3948 149.4375 149.6008 149.6585 149.9198 150.1043 150.4134 150.4629 150.6483 151.0167 151.1642 151.2621 151.4561 151.5635 151.7467 151.9304 152.2008 152.4940 152.6949 153.0356 153.3922 153.5657 153.7976 154.0311 154.2521 154.2897 154.5848 154.8007 155.1230 155.8775 156.7532 156.7887 157.0029 157.3672 157.6922 157.9428 158.0638 158.1271 158.6002 159.0728 159.1328 159.6399 159.7439 160.0087 160.2469 160.3105 160.7981 161.1345 161.6372 162.3286 162.6856 163.5623 164.1722 164.8013 165.6642 166.3803 167.7313 168.4694 168.7858 169.1250 171.6463 171.9764 172.2002 172.5540 174.0019 175.7523 176.2333 176.4974 177.4244 178.1234 179.1838 179.5293 180.9451 183.2618 183.3230 184.3762 186.5869 187.8380 188.0390 188.8428 189.1542 192.5074 192.8292 194.6220 195.7072 195.8591 196.2501 196.7317 198.1599 200.7828 204.3657 206.6576 621.9331 626.7847 631.7271 635.1087 635.6120 638.5446 640.2975 641.9387 642.6808 643.4806 644.8526 645.6718 647.8303 649.0855 650.0313 650.3511 651.3112 903.2694 905.2343 1198.2980 1199.7956 1201.0114 1210.4500</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.284440 -0.453559 -0.448240 -0.485608 -0.116683 -0.150734 0.134922 -0.039241 -0.055713 -0.294290 -0.274078 -0.251684 0.378410 -0.027561 -0.229996 -0.255983 0.071171 0.298139 0.390603 -0.004710 -0.060215 -0.426003 0.067706 0.102175 0.093440 0.098286 0.104372 0.088543 0.095725 0.097624 0.091044 0.118367 0.087678 0.093125 0.094200 0.097062 0.085220 0.094263 0.127699 0.143180 0.122548 0.125643 0.140525 0.133367 0.283703</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2844 8.4536 8.4482 8.4856 7.1167 7.1507 5.8651 6.0392 6.0557 6.2943 6.2741 6.2517 5.6216 6.0276 6.2300 6.2560 5.9288 5.7019 5.6094 6.0047 6.0602 6.4260 5.9323 0.8978 0.9066 0.9017 0.8956 0.9115 0.9043 0.9024 0.9090 0.8816 0.9123 0.9069 0.9058 0.9029 0.9148 0.9057 0.8723 0.8568 0.8775 0.8744 0.8595 0.8666 0.7163</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2844 -0.4536 -0.4482 -0.4856 -0.1167 -0.1507 0.1349 -0.0392 -0.0557 -0.2943 -0.2741 -0.2517 0.3784 -0.0276 -0.2300 -0.2560 0.0712 0.2981 0.3906 -0.0047 -0.0602 -0.4260 0.0677 0.1022 0.0934 0.0983 0.1044 0.0885 0.0957 0.0976 0.0910 0.1184 0.0877 0.0931 0.0942 0.0971 0.0852 0.0943 0.1277 0.1432 0.1225 0.1256 0.1405 0.1334 0.2837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1072 2.0539 2.0724 2.0348 3.1167 3.1858 3.7509 3.8331 3.7902 3.9168 3.8828 3.8910 4.1810 3.7313 3.9289 3.9442 3.8795 4.1996 4.2985 3.8952 3.9077 3.7390 3.5702 1.0193 1.0318 1.0014 0.9987 1.0035 1.0169 1.0020 1.0092 1.0088 1.0081 0.9956 0.9959 0.9970 1.0150 0.9975 1.0143 1.0175 1.0089 1.0029 0.9856 1.0027 0.9476</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1072 2.0539 2.0724 2.0348 3.1167 3.1858 3.7509 3.8331 3.7902 3.9168 3.8828 3.8910 4.1810 3.7313 3.9289 3.9442 3.8795 4.1996 4.2985 3.8952 3.9077 3.7390 3.5702 1.0193 1.0318 1.0014 0.9987 1.0035 1.0169 1.0020 1.0092 1.0088 1.0081 0.9956 0.9959 0.9970 1.0150 0.9975 1.0143 1.0175 1.0089 1.0029 0.9856 1.0027 0.9476</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="47">1.1420 0.8958 1.9089 1.9738 1.8913 0.9376 1.1350 1.0629 1.2675 0.9427 0.8994 0.9545 0.8838 0.9305 0.9272 0.8706 1.0018 1.0011 1.0220 1.0081 0.9889 0.9967 0.9917 0.9903 0.9892 0.9965 1.8527 0.9731 0.9626 0.9607 1.0019 0.9797 0.9828 0.9841 1.0063 0.9827 0.9776 0.9823 0.9881 0.9686 0.9609 1.0829 -0.1215 0.9921 0.9934 2.6978 0.9439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020757577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567714210219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.70369 33.38271 0.67902 3.57236 -2.54984 1.02252 -0.22351 -1.33138 -1.55489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
