<?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="0.366971"
                        y3="1.106502"
                        z3="0.872934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.564804"
                        y3="-0.514556"
                        z3="2.114471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.664007"
                        y3="2.545443"
                        z3="0.061066"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.723681"
                        y3="-1.571276"
                        z3="-0.170321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.524271"
                        y3="0.55615"
                        z3="0.248829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.290498"
                        y3="-0.537511"
                        z3="-1.509043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.577041"
                        y3="-0.467554"
                        z3="-0.319115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.215434"
                        y3="0.145308"
                        z3="0.891743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.854149"
                        y3="0.627718"
                        z3="0.453271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077777"
                        y3="-0.081624"
                        z3="-1.688861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.103456"
                        y3="-1.897768"
                        z3="-0.242208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.366483"
                        y3="1.071553"
                        z3="0.786128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65412"
                        y3="0.318322"
                        z3="1.248358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.611417"
                        y3="0.826627"
                        z3="1.204949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.695415"
                        y3="1.848308"
                        z3="1.037072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.047785"
                        y3="-0.452654"
                        z3="1.850358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671137"
                        y3="0.840528"
                        z3="1.360666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417393"
                        y3="1.428336"
                        z3="-0.317263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.444257"
                        y3="-0.644705"
                        z3="-0.465455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.029329"
                        y3="0.698306"
                        z3="-1.485149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.599623"
                        y3="-1.621231"
                        z3="-2.405478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.821056"
                        y3="-2.330793"
                        z3="-2.028781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.829788"
                        y3="-2.902396"
                        z3="-1.715535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.202709"
                        y3="-0.495167"
                        z3="1.768279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.821637"
                        y3="1.587735"
                        z3="-0.051187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.315614"
                        y3="-0.279178"
                        z3="-2.445319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.962205"
                        y3="-0.666448"
                        z3="-1.950884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.34673"
                        y3="0.971853"
                        z3="-1.760423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.887174"
                        y3="-2.560373"
                        z3="-0.615225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.219342"
                        y3="-2.055796"
                        z3="-0.863599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.865424"
                        y3="-2.218298"
                        z3="0.769756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.16946"
                        y3="2.03006"
                        z3="0.314017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.516274"
                        y3="1.453798"
                        z3="0.431915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.1299"
                        y3="2.1244"
                        z3="2.001726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.333845"
                        y3="2.758885"
                        z3="0.55901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.505831"
                        y3="-0.261278"
                        z3="2.824254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.813507"
                        y3="-0.943048"
                        z3="1.243012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.239507"
                        y3="-1.167186"
                        z3="1.995899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.042371"
                        y3="1.731192"
                        z3="1.862905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.679692"
                        y3="0.00759"
                        z3="2.060452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.908365"
                        y3="1.272308"
                        z3="-2.406624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.099195"
                        y3="0.544601"
                        z3="-1.312981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.703081"
                        y3="-1.224061"
                        z3="-3.417375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.757168"
                        y3="-2.313286"
                        z3="-2.428275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.722931"
                        y3="-3.414554"
                        z3="-1.434605"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.367,1.1065,.8729;-.5648,-.5146,2.1145;3.664,2.5454,.0611;1.7237,-1.5713,-.1703;2.5243,.5562,.2488;3.2905,-.5375,-1.509;-2.577,-.4676,-.3191;-3.2154,.1453,.8917;-1.8541,.6277,.4533;-3.0778,-.0816,-1.6889;-2.1035,-1.8978,-.2422;-4.3665,1.0716,.7861;-.6541,.3183,1.2484;-5.6114,.8266,1.2049;-6.6954,1.8483,1.0371;-6.0478,-.4527,1.8504;1.6711,.8405,1.3607;3.4174,1.4283,-.3173;2.4443,-.6447,-.4655;4.0293,.6983,-1.4851;3.5996,-1.6212,-2.4055;4.8211,-2.3308,-2.0288;5.8298,-2.9024,-1.7155;-3.2027,-.4952,1.7683;-1.8216,1.5877,-.0512;-2.3156,-.2792,-2.4453;-3.9622,-.6664,-1.9509;-3.3467,.9719,-1.7604;-2.8872,-2.5604,-.6152;-1.2193,-2.0558,-.8636;-1.8654,-2.2183,.7698;-4.1695,2.0301,.314;-7.5163,1.4538,.4319;-7.1299,2.1244,2.0017;-6.3338,2.7589,.559;-6.5058,-.2613,2.8243;-6.8135,-.943,1.243;-5.2395,-1.1672,1.9959;2.0424,1.7312,1.8629;1.6797,.0076,2.0605;3.9084,1.2723,-2.4066;5.0992,.5446,-1.313;3.7031,-1.2241,-3.4174;2.7572,-2.3133,-2.4283;6.7229,-3.4146,-1.4346;</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">1919.0151277607 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">1.551e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.256 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="0.36697064"
                                 y3="1.10650175"
                                 z3="0.87293423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56480394"
                                 y3="-0.51455605"
                                 z3="2.11447128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.66400712"
                                 y3="2.54544337"
                                 z3="0.06106574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72368107"
                                 y3="-1.57127555"
                                 z3="-0.17032113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.52427129"
                                 y3="0.55615038"
                                 z3="0.24882938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.29049752"
                                 y3="-0.53751068"
                                 z3="-1.50904257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.57704066"
                                 y3="-0.46755369"
                                 z3="-0.31911527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21543352"
                                 y3="0.14530782"
                                 z3="0.89174333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85414856"
                                 y3="0.62771832"
                                 z3="0.45327143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07777741"
                                 y3="-0.08162389"
                                 z3="-1.68886075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.10345631"
                                 y3="-1.89776781"
                                 z3="-0.2422082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.36648266"
                                 y3="1.07155332"
                                 z3="0.78612808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65412049"
                                 y3="0.31832226"
                                 z3="1.2483584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.61141712"
                                 y3="0.82662724"
                                 z3="1.20494868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.69541514"
                                 y3="1.84830849"
                                 z3="1.03707212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.04778509"
                                 y3="-0.45265427"
                                 z3="1.85035817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67113695"
                                 y3="0.84052798"
                                 z3="1.36066608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41739322"
                                 y3="1.42833629"
                                 z3="-0.31726303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44425712"
                                 y3="-0.64470495"
                                 z3="-0.4654548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02932895"
                                 y3="0.6983055"
                                 z3="-1.48514943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59962316"
                                 y3="-1.62123111"
                                 z3="-2.40547822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.82105629"
                                 y3="-2.33079285"
                                 z3="-2.02878059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.82978756"
                                 y3="-2.90239592"
                                 z3="-1.71553543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.20270872"
                                 y3="-0.49516663"
                                 z3="1.76827854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.82163687"
                                 y3="1.58773522"
                                 z3="-0.05118683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.31561405"
                                 y3="-0.27917811"
                                 z3="-2.44531896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.9622052"
                                 y3="-0.66644787"
                                 z3="-1.95088356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34672975"
                                 y3="0.97185275"
                                 z3="-1.76042301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8871738"
                                 y3="-2.56037298"
                                 z3="-0.61522469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21934202"
                                 y3="-2.05579593"
                                 z3="-0.86359914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86542446"
                                 y3="-2.21829755"
                                 z3="0.76975621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.16946032"
                                 y3="2.03005971"
                                 z3="0.31401719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.51627374"
                                 y3="1.45379783"
                                 z3="0.4319145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.12990005"
                                 y3="2.12440025"
                                 z3="2.00172572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.33384454"
                                 y3="2.75888478"
                                 z3="0.55901002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.50583115"
                                 y3="-0.26127814"
                                 z3="2.82425433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.81350657"
                                 y3="-0.94304791"
                                 z3="1.24301151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23950694"
                                 y3="-1.16718604"
                                 z3="1.9958993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04237126"
                                 y3="1.73119238"
                                 z3="1.86290548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67969155"
                                 y3="0.00758996"
                                 z3="2.06045187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.90836466"
                                 y3="1.27230775"
                                 z3="-2.40662444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.09919473"
                                 y3="0.54460125"
                                 z3="-1.31298121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.70308058"
                                 y3="-1.22406107"
                                 z3="-3.41737517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.7571681"
                                 y3="-2.31328627"
                                 z3="-2.42827536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.72293076"
                                 y3="-3.41455441"
                                 z3="-1.43460483">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.367,1.1065,.8729;-.5648,-.5146,2.1145;3.664,2.5454,.0611;1.7237,-1.5713,-.1703;2.5243,.5562,.2488;3.2905,-.5375,-1.509;-2.577,-.4676,-.3191;-3.2154,.1453,.8917;-1.8541,.6277,.4533;-3.0778,-.0816,-1.6889;-2.1035,-1.8978,-.2422;-4.3665,1.0716,.7861;-.6541,.3183,1.2484;-5.6114,.8266,1.2049;-6.6954,1.8483,1.0371;-6.0478,-.4527,1.8504;1.6711,.8405,1.3607;3.4174,1.4283,-.3173;2.4443,-.6447,-.4655;4.0293,.6983,-1.4851;3.5996,-1.6212,-2.4055;4.8211,-2.3308,-2.0288;5.8298,-2.9024,-1.7155;-3.2027,-.4952,1.7683;-1.8216,1.5877,-.0512;-2.3156,-.2792,-2.4453;-3.9622,-.6664,-1.9509;-3.3467,.9719,-1.7604;-2.8872,-2.5604,-.6152;-1.2193,-2.0558,-.8636;-1.8654,-2.2183,.7698;-4.1695,2.0301,.314;-7.5163,1.4538,.4319;-7.1299,2.1244,2.0017;-6.3338,2.7589,.559;-6.5058,-.2613,2.8243;-6.8135,-.943,1.243;-5.2395,-1.1672,1.9959;2.0424,1.7312,1.8629;1.6797,.0076,2.0605;3.9084,1.2723,-2.4066;5.0992,.5446,-1.313;3.7031,-1.2241,-3.4174;2.7572,-2.3133,-2.4283;6.7229,-3.4146,-1.4346;</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="0.366971"
                        y3="1.106502"
                        z3="0.872934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.564804"
                        y3="-0.514556"
                        z3="2.114471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.664007"
                        y3="2.545443"
                        z3="0.061066"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.723681"
                        y3="-1.571276"
                        z3="-0.170321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.524271"
                        y3="0.55615"
                        z3="0.248829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.290498"
                        y3="-0.537511"
                        z3="-1.509043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.577041"
                        y3="-0.467554"
                        z3="-0.319115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.215434"
                        y3="0.145308"
                        z3="0.891743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.854149"
                        y3="0.627718"
                        z3="0.453271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077777"
                        y3="-0.081624"
                        z3="-1.688861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.103456"
                        y3="-1.897768"
                        z3="-0.242208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.366483"
                        y3="1.071553"
                        z3="0.786128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65412"
                        y3="0.318322"
                        z3="1.248358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.611417"
                        y3="0.826627"
                        z3="1.204949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.695415"
                        y3="1.848308"
                        z3="1.037072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.047785"
                        y3="-0.452654"
                        z3="1.850358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671137"
                        y3="0.840528"
                        z3="1.360666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417393"
                        y3="1.428336"
                        z3="-0.317263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.444257"
                        y3="-0.644705"
                        z3="-0.465455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.029329"
                        y3="0.698306"
                        z3="-1.485149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.599623"
                        y3="-1.621231"
                        z3="-2.405478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.821056"
                        y3="-2.330793"
                        z3="-2.028781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.829788"
                        y3="-2.902396"
                        z3="-1.715535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.202709"
                        y3="-0.495167"
                        z3="1.768279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.821637"
                        y3="1.587735"
                        z3="-0.051187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.315614"
                        y3="-0.279178"
                        z3="-2.445319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.962205"
                        y3="-0.666448"
                        z3="-1.950884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.34673"
                        y3="0.971853"
                        z3="-1.760423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.887174"
                        y3="-2.560373"
                        z3="-0.615225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.219342"
                        y3="-2.055796"
                        z3="-0.863599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.865424"
                        y3="-2.218298"
                        z3="0.769756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.16946"
                        y3="2.03006"
                        z3="0.314017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.516274"
                        y3="1.453798"
                        z3="0.431915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.1299"
                        y3="2.1244"
                        z3="2.001726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.333845"
                        y3="2.758885"
                        z3="0.55901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.505831"
                        y3="-0.261278"
                        z3="2.824254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.813507"
                        y3="-0.943048"
                        z3="1.243012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.239507"
                        y3="-1.167186"
                        z3="1.995899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.042371"
                        y3="1.731192"
                        z3="1.862905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.679692"
                        y3="0.00759"
                        z3="2.060452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.908365"
                        y3="1.272308"
                        z3="-2.406624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.099195"
                        y3="0.544601"
                        z3="-1.312981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.703081"
                        y3="-1.224061"
                        z3="-3.417375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.757168"
                        y3="-2.313286"
                        z3="-2.428275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.722931"
                        y3="-3.414554"
                        z3="-1.434605"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.367,1.1065,.8729;-.5648,-.5146,2.1145;3.664,2.5454,.0611;1.7237,-1.5713,-.1703;2.5243,.5562,.2488;3.2905,-.5375,-1.509;-2.577,-.4676,-.3191;-3.2154,.1453,.8917;-1.8541,.6277,.4533;-3.0778,-.0816,-1.6889;-2.1035,-1.8978,-.2422;-4.3665,1.0716,.7861;-.6541,.3183,1.2484;-5.6114,.8266,1.2049;-6.6954,1.8483,1.0371;-6.0478,-.4527,1.8504;1.6711,.8405,1.3607;3.4174,1.4283,-.3173;2.4443,-.6447,-.4655;4.0293,.6983,-1.4851;3.5996,-1.6212,-2.4055;4.8211,-2.3308,-2.0288;5.8298,-2.9024,-1.7155;-3.2027,-.4952,1.7683;-1.8216,1.5877,-.0512;-2.3156,-.2792,-2.4453;-3.9622,-.6664,-1.9509;-3.3467,.9719,-1.7604;-2.8872,-2.5604,-.6152;-1.2193,-2.0558,-.8636;-1.8654,-2.2183,.7698;-4.1695,2.0301,.314;-7.5163,1.4538,.4319;-7.1299,2.1244,2.0017;-6.3338,2.7589,.559;-6.5058,-.2613,2.8243;-6.8135,-.943,1.243;-5.2395,-1.1672,1.9959;2.0424,1.7312,1.8629;1.6797,.0076,2.0605;3.9084,1.2723,-2.4066;5.0992,.5446,-1.313;3.7031,-1.2241,-3.4174;2.7572,-2.3133,-2.4283;6.7229,-3.4146,-1.4346;</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">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.5036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.1222</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54737114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1919.01512776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2990.56249890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5270.65694824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2280.09444934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04219141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41484339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86747225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438658</scalar>
                  <list id="dftcomponents">
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110.3809 110.4937 110.5612 110.7854 110.9366 111.0288 111.3966 111.4731 111.5453 111.7304 111.8404 112.1380 112.4573 112.5352 112.7329 113.0113 113.0497 113.1427 113.2159 113.5019 113.6138 113.8532 114.0849 114.1614 114.3182 114.5550 114.8301 115.0887 115.1709 115.3737 115.5427 115.6323 115.7902 115.9405 115.9740 116.3446 116.6028 116.6961 116.8128 117.0672 117.1218 117.1914 117.2241 117.4223 117.5275 117.5862 117.8690 118.1420 118.1799 118.4902 118.8258 118.9373 119.1565 119.3440 119.4607 119.6586 119.8926 119.9442 120.2069 120.2662 120.4509 120.9941 121.1332 121.2347 121.3717 121.7758 122.0529 122.5299 122.6821 123.0863 123.2904 123.5108 123.5980 124.0397 124.5129 124.8513 125.0209 125.1846 125.2544 125.8364 126.0295 126.4537 126.6974 126.9371 127.1309 127.4563 127.6001 128.2162 128.3530 128.6723 128.9142 129.1400 129.2588 129.3992 129.5858 129.7696 129.9488 130.2528 130.3537 130.4371 130.6043 131.0613 131.1995 131.3811 131.6649 131.8578 132.2539 132.3602 132.5942 133.5975 133.7449 133.8644 134.0821 134.2151 134.5644 134.6759 134.9840 135.1057 135.3869 135.8811 135.9265 136.4442 136.7195 137.5680 137.9496 138.7396 138.8978 139.0513 139.1036 139.4846 139.6489 139.7934 140.0632 140.3490 140.4667 140.5507 141.2920 141.4806 141.6161 141.8004 141.8902 142.0256 142.3858 142.4709 142.7346 142.9798 143.3461 143.4040 143.4780 143.6550 144.0265 144.4384 144.5408 144.7420 144.8674 144.9123 145.3478 145.3565 145.5090 145.6051 145.8340 145.9488 146.2041 146.2931 146.4588 146.6319 146.8597 146.9817 147.1895 147.4710 147.5848 147.9897 148.1314 148.2774 148.9332 149.0461 149.2598 149.3293 149.4102 149.6324 149.7415 149.8821 150.0215 150.1275 150.6926 150.7959 150.9122 150.9865 151.2875 151.4160 151.5348 151.7204 151.8711 151.9431 152.2689 153.1029 153.1653 153.4270 153.5588 153.8714 154.0239 154.2155 154.2952 154.5926 154.7501 154.9833 155.6053 156.7503 156.8152 157.1893 157.3593 157.8082 157.9788 158.0410 158.1171 158.5674 158.8832 159.1238 159.6838 159.7920 159.9576 160.0670 160.3356 160.8217 161.2494 161.9680 162.2748 162.5862 162.9219 164.1804 164.7180 165.5861 166.3257 167.2378 168.5468 168.7966 169.1412 171.8372 171.9571 172.2293 172.6114 174.0412 176.0053 176.2170 176.5200 177.3733 177.9924 179.2725 179.5361 180.9512 182.9556 183.3161 184.3484 186.6093 187.8930 188.0228 188.7693 189.0689 192.5658 192.8371 194.6851 195.6944 195.8730 196.1671 196.7465 198.1356 200.8083 204.4164 206.6866 621.5885 628.3885 630.5452 635.1174 635.6294 638.2631 640.3792 641.9976 643.0277 643.5289 644.8805 645.7258 647.8136 649.0843 650.0877 650.5708 651.1702 903.3470 905.4256 1198.3244 1199.4924 1200.6517 1210.4844</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">-0.281360 -0.448418 -0.447990 -0.487250 -0.115134 -0.150996 0.145658 0.012613 -0.117795 -0.261883 -0.289454 -0.272507 0.384215 -0.035871 -0.225411 -0.250236 0.071089 0.297697 0.392028 -0.003007 -0.057356 -0.425536 0.065981 0.095846 0.090685 0.097588 0.096105 0.088013 0.097182 0.092033 0.096309 0.118795 0.093029 0.094032 0.088239 0.095189 0.095748 0.088992 0.126348 0.143428 0.122461 0.124709 0.139711 0.132678 0.283803</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">8.2814 8.4484 8.4480 8.4873 7.1151 7.1510 5.8543 5.9874 6.1178 6.2619 6.2895 6.2725 5.6158 6.0359 6.2254 6.2502 5.9289 5.7023 5.6080 6.0030 6.0574 6.4255 5.9340 0.9042 0.9093 0.9024 0.9039 0.9120 0.9028 0.9080 0.9037 0.8812 0.9070 0.9060 0.9118 0.9048 0.9043 0.9110 0.8737 0.8566 0.8775 0.8753 0.8603 0.8673 0.7162</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">-0.2814 -0.4484 -0.4480 -0.4873 -0.1151 -0.1510 0.1457 0.0126 -0.1178 -0.2619 -0.2895 -0.2725 0.3842 -0.0359 -0.2254 -0.2502 0.0711 0.2977 0.3920 -0.0030 -0.0574 -0.4255 0.0660 0.0958 0.0907 0.0976 0.0961 0.0880 0.0972 0.0920 0.0963 0.1188 0.0930 0.0940 0.0882 0.0952 0.0957 0.0890 0.1263 0.1434 0.1225 0.1247 0.1397 0.1327 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1078 2.0625 2.0734 2.0327 3.1154 3.1866 3.6701 3.7820 3.8779 3.9049 3.8959 3.8739 4.1906 3.7246 3.9246 3.9438 3.8752 4.2004 4.2957 3.8956 3.9085 3.7417 3.5727 1.0273 1.0380 1.0025 1.0032 1.0039 1.0023 1.0100 1.0166 1.0083 0.9963 0.9960 1.0083 0.9978 0.9973 1.0089 1.0151 1.0166 1.0087 1.0036 0.9860 1.0033 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1078 2.0625 2.0734 2.0327 3.1154 3.1866 3.6701 3.7820 3.8779 3.9049 3.8959 3.8739 4.1906 3.7246 3.9246 3.9438 3.8752 4.2004 4.2957 3.8956 3.9085 3.7417 3.5727 1.0273 1.0380 1.0025 1.0032 1.0039 1.0023 1.0100 1.0166 1.0083 0.9963 0.9960 1.0083 0.9978 0.9973 1.0089 1.0151 1.0166 1.0087 1.0036 0.9860 1.0033 0.9478</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">1.1481 0.8946 1.9353 1.9748 1.8889 0.9370 1.1351 1.0619 1.2679 0.9421 0.9002 0.8770 0.8790 0.9432 0.9330 0.9550 0.9682 1.0006 1.0270 1.0145 0.9903 0.9963 0.9859 0.9901 0.9974 0.9873 1.8478 0.9885 0.9655 0.9652 0.9818 0.9814 0.9998 0.9848 0.9821 1.0035 0.9777 0.9818 0.9887 0.9681 0.9619 1.0827 -0.1206 0.9927 0.9925 2.6995 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">-0.020874847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568245982444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.99474 36.43037 0.43563 -2.31638 2.46121 0.14483 -2.86909 0.80721 -2.06188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
