<?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="-0.02011"
                        y3="0.317469"
                        z3="-0.27866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.277326"
                        y3="1.50322"
                        z3="-1.689484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.455999"
                        y3="-2.581236"
                        z3="-1.151071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.210374"
                        y3="1.367518"
                        z3="0.292619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.106617"
                        y3="-0.434472"
                        z3="-0.651593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.779751"
                        y3="-0.818774"
                        z3="0.743982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.949838"
                        y3="2.016351"
                        z3="0.955317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.634362"
                        y3="1.027359"
                        z3="0.079353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.168137"
                        y3="0.819113"
                        z3="0.430138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.210858"
                        y3="1.993944"
                        z3="2.442135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.688301"
                        y3="3.402618"
                        z3="0.421834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.669539"
                        y3="0.08652"
                        z3="0.573317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.152672"
                        y3="0.938201"
                        z3="-0.625565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.079967"
                        y3="-1.000534"
                        z3="-0.085669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.178634"
                        y3="-1.868402"
                        z3="0.446393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.499027"
                        y3="-1.436235"
                        z3="-1.395711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.028222"
                        y3="0.282469"
                        z3="-1.243287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.203699"
                        y3="-1.802923"
                        z3="-0.611772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.073269"
                        y3="0.171565"
                        z3="0.159431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.417917"
                        y3="-2.113368"
                        z3="0.21814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.050909"
                        y3="-0.581464"
                        z3="1.385605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.167595"
                        y3="-0.606485"
                        z3="0.444436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.090815"
                        y3="-0.630108"
                        z3="-0.323405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.778163"
                        y3="1.366505"
                        z3="-0.943212"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.952826"
                        y3="0.060328"
                        z3="1.173455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.11358"
                        y3="2.558656"
                        z3="2.683332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.333993"
                        y3="0.984248"
                        z3="2.833131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.380447"
                        y3="2.455118"
                        z3="2.979283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.523517"
                        y3="4.054021"
                        z3="0.685819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.786608"
                        y3="3.830965"
                        z3="0.863152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.584517"
                        y3="3.434282"
                        z3="-0.660435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.145173"
                        y3="0.325566"
                        z3="1.519801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.823818"
                        y3="-2.886947"
                        z3="0.622626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.589945"
                        y3="-1.486386"
                        z3="1.380379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.996556"
                        y3="-1.948273"
                        z3="-0.274264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.59195"
                        y3="-0.896133"
                        z3="-1.666641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.259407"
                        y3="-2.502414"
                        z3="-1.372613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.223491"
                        y3="-1.301733"
                        z3="-2.204495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.707072"
                        y3="-0.231702"
                        z3="-2.14861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.362428"
                        y3="1.285963"
                        z3="-1.502401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.182918"
                        y3="-2.83039"
                        z3="1.005852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.201962"
                        y3="-2.539939"
                        z3="-0.415648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.199577"
                        y3="-1.341055"
                        z3="2.153565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.014855"
                        y3="0.37689"
                        z3="1.903136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.909456"
                        y3="-0.66039"
                        z3="-1.006875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:-.0201,.3175,-.2787;-1.2773,1.5032,-1.6895;1.456,-2.5812,-1.1511;3.2104,1.3675,.2926;2.1066,-.4345,-.6516;3.7798,-.8188,.744;-2.9498,2.0164,.9553;-3.6344,1.0274,.0794;-2.1681,.8191,.4301;-3.2109,1.9939,2.4421;-2.6883,3.4026,.4218;-4.6695,.0865,.5733;-1.1527,.9382,-.6256;-5.08,-1.0005,-.0857;-6.1786,-1.8684,.4464;-4.499,-1.4362,-1.3957;1.0282,.2825,-1.2433;2.2037,-1.8029,-.6118;3.0733,.1716,.1594;3.4179,-2.1134,.2181;5.0509,-.5815,1.3856;6.1676,-.6065,.4444;7.0908,-.6301,-.3234;-3.7782,1.3665,-.9432;-1.9528,.0603,1.1735;-4.1136,2.5587,2.6833;-3.334,.9842,2.8331;-2.3804,2.4551,2.9793;-3.5235,4.054,.6858;-1.7866,3.831,.8632;-2.5845,3.4343,-.6604;-5.1452,.3256,1.5198;-5.8238,-2.8869,.6226;-6.5899,-1.4864,1.3804;-6.9966,-1.9483,-.2743;-3.592,-.8961,-1.6666;-4.2594,-2.5024,-1.3726;-5.2235,-1.3017,-2.2045;.7071,-.2317,-2.1486;1.3624,1.286,-1.5024;3.1829,-2.8304,1.0059;4.202,-2.5399,-.4156;5.1996,-1.3411,2.1536;5.0149,.3769,1.9031;7.9095,-.6604,-1.0069;</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">1899.2721713971 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">1.538e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="-0.02010979"
                                 y3="0.31746946"
                                 z3="-0.27866026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.27732587"
                                 y3="1.50322036"
                                 z3="-1.68948392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45599878"
                                 y3="-2.58123637"
                                 z3="-1.15107115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.21037369"
                                 y3="1.36751763"
                                 z3="0.29261866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10661661"
                                 y3="-0.43447157"
                                 z3="-0.65159258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.77975114"
                                 y3="-0.81877411"
                                 z3="0.74398169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94983809"
                                 y3="2.01635135"
                                 z3="0.9553171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63436249"
                                 y3="1.02735935"
                                 z3="0.07935334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16813699"
                                 y3="0.81911272"
                                 z3="0.4301384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21085839"
                                 y3="1.99394435"
                                 z3="2.44213471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68830113"
                                 y3="3.40261765"
                                 z3="0.42183383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.66953906"
                                 y3="0.08652018"
                                 z3="0.5733166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15267231"
                                 y3="0.93820122"
                                 z3="-0.62556468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.07996686"
                                 y3="-1.00053351"
                                 z3="-0.08566887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.17863392"
                                 y3="-1.86840167"
                                 z3="0.44639342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.49902677"
                                 y3="-1.43623487"
                                 z3="-1.39571118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.02822189"
                                 y3="0.28246854"
                                 z3="-1.2432867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20369859"
                                 y3="-1.80292285"
                                 z3="-0.61177235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0732688"
                                 y3="0.17156469"
                                 z3="0.15943051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41791737"
                                 y3="-2.11336771"
                                 z3="0.21813952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.05090912"
                                 y3="-0.58146382"
                                 z3="1.38560495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.16759492"
                                 y3="-0.60648463"
                                 z3="0.44443585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.09081464"
                                 y3="-0.63010827"
                                 z3="-0.32340528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77816291"
                                 y3="1.36650452"
                                 z3="-0.94321174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95282563"
                                 y3="0.06032756"
                                 z3="1.17345525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.11358023"
                                 y3="2.55865633"
                                 z3="2.68333237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.33399295"
                                 y3="0.9842485"
                                 z3="2.83313144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38044729"
                                 y3="2.45511784"
                                 z3="2.97928343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52351676"
                                 y3="4.05402138"
                                 z3="0.68581853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78660752"
                                 y3="3.83096479"
                                 z3="0.86315197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58451735"
                                 y3="3.43428152"
                                 z3="-0.66043549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.14517295"
                                 y3="0.32556613"
                                 z3="1.51980095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.82381835"
                                 y3="-2.88694714"
                                 z3="0.62262553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.5899454"
                                 y3="-1.48638589"
                                 z3="1.38037943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.99655632"
                                 y3="-1.94827319"
                                 z3="-0.27426375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59194976"
                                 y3="-0.89613324"
                                 z3="-1.66664102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25940724"
                                 y3="-2.502414"
                                 z3="-1.37261257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.22349074"
                                 y3="-1.30173347"
                                 z3="-2.20449515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70707155"
                                 y3="-0.23170218"
                                 z3="-2.14860986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36242763"
                                 y3="1.28596272"
                                 z3="-1.50240077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.18291755"
                                 y3="-2.8303904"
                                 z3="1.00585224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20196157"
                                 y3="-2.53993891"
                                 z3="-0.41564817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19957658"
                                 y3="-1.341055"
                                 z3="2.15356529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.01485482"
                                 y3="0.37688986"
                                 z3="1.90313629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.90945577"
                                 y3="-0.66038973"
                                 z3="-1.00687457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:-.0201,.3175,-.2787;-1.2773,1.5032,-1.6895;1.456,-2.5812,-1.1511;3.2104,1.3675,.2926;2.1066,-.4345,-.6516;3.7798,-.8188,.744;-2.9498,2.0164,.9553;-3.6344,1.0274,.0794;-2.1681,.8191,.4301;-3.2109,1.9939,2.4421;-2.6883,3.4026,.4218;-4.6695,.0865,.5733;-1.1527,.9382,-.6256;-5.08,-1.0005,-.0857;-6.1786,-1.8684,.4464;-4.499,-1.4362,-1.3957;1.0282,.2825,-1.2433;2.2037,-1.8029,-.6118;3.0733,.1716,.1594;3.4179,-2.1134,.2181;5.0509,-.5815,1.3856;6.1676,-.6065,.4444;7.0908,-.6301,-.3234;-3.7782,1.3665,-.9432;-1.9528,.0603,1.1735;-4.1136,2.5587,2.6833;-3.334,.9842,2.8331;-2.3804,2.4551,2.9793;-3.5235,4.054,.6858;-1.7866,3.831,.8632;-2.5845,3.4343,-.6604;-5.1452,.3256,1.5198;-5.8238,-2.8869,.6226;-6.5899,-1.4864,1.3804;-6.9966,-1.9483,-.2743;-3.5919,-.8961,-1.6666;-4.2594,-2.5024,-1.3726;-5.2235,-1.3017,-2.2045;.7071,-.2317,-2.1486;1.3624,1.286,-1.5024;3.1829,-2.8304,1.0059;4.202,-2.5399,-.4156;5.1996,-1.3411,2.1536;5.0149,.3769,1.9031;7.9095,-.6604,-1.0069;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.02011"
                        y3="0.317469"
                        z3="-0.27866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.277326"
                        y3="1.50322"
                        z3="-1.689484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.455999"
                        y3="-2.581236"
                        z3="-1.151071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.210374"
                        y3="1.367518"
                        z3="0.292619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.106617"
                        y3="-0.434472"
                        z3="-0.651593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.779751"
                        y3="-0.818774"
                        z3="0.743982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.949838"
                        y3="2.016351"
                        z3="0.955317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.634362"
                        y3="1.027359"
                        z3="0.079353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.168137"
                        y3="0.819113"
                        z3="0.430138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.210858"
                        y3="1.993944"
                        z3="2.442135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.688301"
                        y3="3.402618"
                        z3="0.421834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.669539"
                        y3="0.08652"
                        z3="0.573317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.152672"
                        y3="0.938201"
                        z3="-0.625565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.079967"
                        y3="-1.000534"
                        z3="-0.085669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.178634"
                        y3="-1.868402"
                        z3="0.446393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.499027"
                        y3="-1.436235"
                        z3="-1.395711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.028222"
                        y3="0.282469"
                        z3="-1.243287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.203699"
                        y3="-1.802923"
                        z3="-0.611772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.073269"
                        y3="0.171565"
                        z3="0.159431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.417917"
                        y3="-2.113368"
                        z3="0.21814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.050909"
                        y3="-0.581464"
                        z3="1.385605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.167595"
                        y3="-0.606485"
                        z3="0.444436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.090815"
                        y3="-0.630108"
                        z3="-0.323405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.778163"
                        y3="1.366505"
                        z3="-0.943212"/>
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                        id="a25"
                        x3="-1.952826"
                        y3="0.060328"
                        z3="1.173455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.11358"
                        y3="2.558656"
                        z3="2.683332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.333993"
                        y3="0.984248"
                        z3="2.833131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.380447"
                        y3="2.455118"
                        z3="2.979283"/>
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                        id="a29"
                        x3="-3.523517"
                        y3="4.054021"
                        z3="0.685819"/>
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                        id="a30"
                        x3="-1.786608"
                        y3="3.830965"
                        z3="0.863152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.584517"
                        y3="3.434282"
                        z3="-0.660435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.145173"
                        y3="0.325566"
                        z3="1.519801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.823818"
                        y3="-2.886947"
                        z3="0.622626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.589945"
                        y3="-1.486386"
                        z3="1.380379"/>
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                        id="a35"
                        x3="-6.996556"
                        y3="-1.948273"
                        z3="-0.274264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.59195"
                        y3="-0.896133"
                        z3="-1.666641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.259407"
                        y3="-2.502414"
                        z3="-1.372613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.223491"
                        y3="-1.301733"
                        z3="-2.204495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.707072"
                        y3="-0.231702"
                        z3="-2.14861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.362428"
                        y3="1.285963"
                        z3="-1.502401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.182918"
                        y3="-2.83039"
                        z3="1.005852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.201962"
                        y3="-2.539939"
                        z3="-0.415648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.199577"
                        y3="-1.341055"
                        z3="2.153565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.014855"
                        y3="0.37689"
                        z3="1.903136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.909456"
                        y3="-0.66039"
                        z3="-1.006875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:-.0201,.3175,-.2787;-1.2773,1.5032,-1.6895;1.456,-2.5812,-1.1511;3.2104,1.3675,.2926;2.1066,-.4345,-.6516;3.7798,-.8188,.744;-2.9498,2.0164,.9553;-3.6344,1.0274,.0794;-2.1681,.8191,.4301;-3.2109,1.9939,2.4421;-2.6883,3.4026,.4218;-4.6695,.0865,.5733;-1.1527,.9382,-.6256;-5.08,-1.0005,-.0857;-6.1786,-1.8684,.4464;-4.499,-1.4362,-1.3957;1.0282,.2825,-1.2433;2.2037,-1.8029,-.6118;3.0733,.1716,.1594;3.4179,-2.1134,.2181;5.0509,-.5815,1.3856;6.1676,-.6065,.4444;7.0908,-.6301,-.3234;-3.7782,1.3665,-.9432;-1.9528,.0603,1.1735;-4.1136,2.5587,2.6833;-3.334,.9842,2.8331;-2.3804,2.4551,2.9793;-3.5235,4.054,.6858;-1.7866,3.831,.8632;-2.5845,3.4343,-.6604;-5.1452,.3256,1.5198;-5.8238,-2.8869,.6226;-6.5899,-1.4864,1.3804;-6.9966,-1.9483,-.2743;-3.592,-.8961,-1.6666;-4.2594,-2.5024,-1.3726;-5.2235,-1.3017,-2.2045;.7071,-.2317,-2.1486;1.3624,1.286,-1.5024;3.1829,-2.8304,1.0059;4.202,-2.5399,-.4156;5.1996,-1.3411,2.1536;5.0149,.3769,1.9031;7.9095,-.6604,-1.0069;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.1057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.6017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54056417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1899.27217140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2970.81273557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5230.93413621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2260.12140064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04858623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40303152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86246735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000139641413</scalar>
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133.9044 134.1556 134.3393 134.5087 134.9710 135.0562 135.3377 135.5154 135.6837 135.7822 136.3165 136.6866 137.8114 138.1667 138.4918 138.6817 138.7709 138.9237 139.4550 139.6127 139.7020 140.0349 140.4009 140.6350 141.0667 141.3825 141.5073 141.7205 141.8362 141.9821 142.2967 142.4328 142.5546 142.9319 143.2308 143.4532 143.5639 143.6341 143.8597 144.0210 144.2033 144.3118 144.4495 144.6983 144.8617 144.9430 145.2188 145.4063 145.6296 145.6479 146.0200 146.1284 146.2227 146.4260 146.7486 146.8456 147.0628 147.2334 147.3255 147.5818 147.8310 148.1095 148.4351 148.5628 148.8266 149.0761 149.1984 149.4731 149.6392 149.7319 149.8185 150.0711 150.2853 150.3469 150.5453 150.6925 150.9235 151.1092 151.2663 151.4503 151.8333 152.0591 152.0826 152.1873 152.7425 152.9363 153.2493 153.2627 153.8737 154.0414 154.2153 154.2864 154.6661 155.0878 155.2273 155.3138 156.2974 156.5507 156.7818 156.9181 157.4577 157.5621 157.8110 158.0735 158.4795 158.8662 159.1270 159.3289 159.6467 159.7914 160.3077 160.4840 160.6017 160.7306 161.4108 161.8329 162.3428 163.0426 163.7121 164.6990 165.8312 166.4735 166.7462 168.0802 168.3957 169.2374 170.8865 171.6568 172.0722 172.3722 173.3936 175.9277 176.0964 176.3210 176.7851 177.5140 178.3937 179.2060 180.6357 182.0859 182.7628 185.9733 186.6677 187.7529 187.8646 188.3281 188.8506 191.9936 192.2381 192.9906 194.6337 195.4938 195.8527 196.3045 199.0231 200.1252 205.1801 206.5419 621.9881 625.9876 631.7523 635.0231 635.4475 639.0742 640.5248 641.9760 642.5522 643.6828 644.7228 645.4797 648.0726 648.5319 649.7371 650.7261 651.2381 902.4095 903.6218 1198.1812 1198.7835 1200.9683 1210.0038</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">-0.278278 -0.499344 -0.470794 -0.510646 -0.136508 -0.166939 0.150716 -0.040910 -0.069306 -0.292735 -0.268918 -0.281186 0.404648 -0.013202 -0.226774 -0.252361 0.088343 0.317828 0.405723 0.002155 -0.041355 -0.434717 0.059711 0.100780 0.093158 0.101467 0.091901 0.099677 0.096704 0.100265 0.090791 0.127269 0.095817 0.089171 0.094736 0.081691 0.095109 0.103464 0.138382 0.134055 0.125105 0.130308 0.142162 0.135043 0.287794</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">8.2783 8.4993 8.4708 8.5106 7.1365 7.1669 5.8493 6.0409 6.0693 6.2927 6.2689 6.2812 5.5954 6.0132 6.2268 6.2524 5.9117 5.6822 5.5943 5.9978 6.0414 6.4347 5.9403 0.8992 0.9068 0.8985 0.9081 0.9003 0.9033 0.8997 0.9092 0.8727 0.9042 0.9108 0.9053 0.9183 0.9049 0.8965 0.8616 0.8659 0.8749 0.8697 0.8578 0.8650 0.7122</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">-0.2783 -0.4993 -0.4708 -0.5106 -0.1365 -0.1669 0.1507 -0.0409 -0.0693 -0.2927 -0.2689 -0.2812 0.4046 -0.0132 -0.2268 -0.2524 0.0883 0.3178 0.4057 0.0022 -0.0414 -0.4347 0.0597 0.1008 0.0932 0.1015 0.0919 0.0997 0.0967 0.1003 0.0908 0.1273 0.0958 0.0892 0.0947 0.0817 0.0951 0.1035 0.1384 0.1341 0.1251 0.1303 0.1422 0.1350 0.2878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1108 1.9958 2.0396 2.0068 3.1693 3.1934 3.7288 3.8302 3.8248 3.9179 3.8825 3.8828 4.1046 3.7046 3.9277 3.9456 3.8835 4.1654 4.2887 3.8957 3.8991 3.7411 3.5819 1.0247 1.0306 0.9991 1.0009 1.0024 1.0009 0.9996 1.0169 1.0022 0.9964 1.0069 0.9951 1.0130 0.9993 0.9972 0.9997 1.0058 1.0108 1.0030 0.9865 1.0018 0.9450</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1108 1.9958 2.0396 2.0068 3.1693 3.1934 3.7288 3.8302 3.8248 3.9179 3.8825 3.8828 4.1046 3.7046 3.9277 3.9456 3.8835 4.1654 4.2887 3.8957 3.8991 3.7411 3.5819 1.0247 1.0306 0.9991 1.0009 1.0024 1.0009 0.9996 1.0169 1.0022 0.9964 1.0069 0.9951 1.0130 0.9993 0.9972 0.9997 1.0058 1.0108 1.0030 0.9865 1.0018 0.9450</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">1.1591 0.8730 1.8296 1.9386 1.8808 0.9682 1.1361 1.0619 1.2740 0.9387 0.8966 0.9482 0.8681 0.9274 0.9435 0.8951 0.9763 1.0002 1.0248 1.0202 0.9970 0.9941 0.9893 0.9893 0.9936 0.9864 1.8490 0.9912 0.9617 0.9656 0.9835 1.0001 0.9781 0.9995 0.9855 0.9826 0.9690 0.9698 0.9877 0.9661 0.9635 1.0807 -0.1176 0.9875 0.9985 2.7006 0.9460</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">-0.020114011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560678182053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.61869 32.54095 0.92226 1.80517 -3.25559 -1.45041 6.89991 -5.31107 1.58884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
