<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.530694"
                        y3="1.702254"
                        z3="1.469403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.404975"
                        y3="-0.531516"
                        z3="1.448586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.449032"
                        y3="2.649719"
                        z3="-0.593047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.522286"
                        y3="-0.481954"
                        z3="2.522182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.787931"
                        y3="1.297155"
                        z3="1.242234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.25307"
                        y3="0.243213"
                        z3="-1.089707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.932139"
                        y3="-0.666643"
                        z3="-0.102377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.24622"
                        y3="0.581403"
                        z3="0.391915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.987999"
                        y3="-0.236022"
                        z3="-1.758083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.083257"
                        y3="1.138394"
                        z3="-1.974302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.400922"
                        y3="-0.777687"
                        z3="-0.000475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.990816"
                        y3="0.483384"
                        z3="1.15616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.075978"
                        y3="-1.930684"
                        z3="0.00862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.748136"
                        y3="1.810915"
                        z3="2.079788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.568453"
                        y3="-1.954122"
                        z3="0.128491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.399864"
                        y3="-3.273142"
                        z3="-0.091172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.940247"
                        y3="0.745605"
                        z3="-0.676569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.248745"
                        y3="-0.176041"
                        z3="0.236272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.477768"
                        y3="0.796003"
                        z3="-2.0568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.175741"
                        y3="-1.312642"
                        z3="0.019205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.686642"
                        y3="-0.134411"
                        z3="-2.164913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.43582"
                        y3="-1.476441"
                        z3="-1.479218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.982582"
                        y3="1.700695"
                        z3="-0.073292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.506606"
                        y3="0.128457"
                        z3="1.483415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.387796"
                        y3="-1.58507"
                        z3="0.093148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.876527"
                        y3="1.420303"
                        z3="0.668617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.417093"
                        y3="-0.934914"
                        z3="-1.149533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.235287"
                        y3="-0.747159"
                        z3="-2.689818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.337093"
                        y3="0.604015"
                        z3="-2.010176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.493331"
                        y3="1.991148"
                        z3="-2.314914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.41669"
                        y3="0.593945"
                        z3="-2.859863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.966685"
                        y3="1.529498"
                        z3="-1.471998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.958962"
                        y3="0.150434"
                        z3="0.078865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.783552"
                        y3="1.295467"
                        z3="3.038917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.883895"
                        y3="2.875422"
                        z3="2.250412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.99186"
                        y3="-0.952929"
                        z3="0.207328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.022623"
                        y3="-2.447607"
                        z3="-0.734446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.882378"
                        y3="-2.524063"
                        z3="1.006842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.130636"
                        y3="-4.079415"
                        z3="-0.144505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.766687"
                        y3="-3.350527"
                        z3="-0.976111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.764073"
                        y3="-3.47353"
                        z3="0.773599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.691966"
                        y3="0.495322"
                        z3="-2.757163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.745231"
                        y3="1.820347"
                        z3="-2.324764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.110372"
                        y3="-1.121519"
                        z3="0.555635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.763223"
                        y3="-2.228465"
                        z3="0.447655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.934587"
                        y3="-0.29081"
                        z3="-3.214977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.553041"
                        y3="0.349176"
                        z3="-1.706075"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.287944"
                        y3="-2.139492"
                        z3="-1.63104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.572726"
                        y3="-1.962668"
                        z3="-1.941606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5307,1.7023,1.4694;-.405,-.5315,1.4486;1.449,2.6497,-.593;2.5223,-.482,2.5222;1.7879,1.2972,1.2422;-2.2531,.2432,-1.0897;-2.9321,-.6666,-.1024;-2.2462,.5814,.3919;-.988,-.236,-1.7581;-3.0833,1.1384,-1.9743;-4.4009,-.7777,-.0005;-.9908,.4834,1.1562;-5.076,-1.9307,.0086;.7481,1.8109,2.0798;-6.5685,-1.9541,.1285;-4.3999,-3.2731,-.0912;2.9402,.7456,-.6766;3.2487,-.176,.2363;3.4778,.796,-2.0568;4.1757,-1.3126,.0192;4.6866,-.1344,-2.1649;4.4358,-1.4764,-1.4792;1.9826,1.7007,-.0733;2.5066,.1285,1.4834;-2.3878,-1.5851,.0931;-2.8765,1.4203,.6686;-.4171,-.9349,-1.1495;-1.2353,-.7472,-2.6898;-.3371,.604,-2.0102;-2.4933,1.9911,-2.3149;-3.4167,.5939,-2.8599;-3.9667,1.5295,-1.472;-4.959,.1504,.0789;.7836,1.2955,3.0389;.8839,2.8754,2.2504;-6.9919,-.9529,.2073;-7.0226,-2.4476,-.7344;-6.8824,-2.5241,1.0068;-5.1306,-4.0794,-.1445;-3.7667,-3.3505,-.9761;-3.7641,-3.4735,.7736;2.692,.4953,-2.7572;3.7452,1.8203,-2.3248;5.1104,-1.1215,.5556;3.7632,-2.2285,.4477;4.9346,-.2908,-3.215;5.553,.3492,-1.7061;5.2879,-2.1395,-1.631;3.5727,-1.9627,-1.9416;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2146.2357165300 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">1.167e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="-0.53069398"
                                 y3="1.70225374"
                                 z3="1.46940308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40497534"
                                 y3="-0.53151576"
                                 z3="1.44858601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44903172"
                                 y3="2.64971937"
                                 z3="-0.59304685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.52228558"
                                 y3="-0.48195391"
                                 z3="2.52218209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78793111"
                                 y3="1.29715455"
                                 z3="1.2422335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2530703"
                                 y3="0.24321329"
                                 z3="-1.08970715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93213908"
                                 y3="-0.66664318"
                                 z3="-0.10237695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24621962"
                                 y3="0.58140255"
                                 z3="0.39191492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98799946"
                                 y3="-0.23602232"
                                 z3="-1.75808252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.08325692"
                                 y3="1.13839369"
                                 z3="-1.9743022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.40092207"
                                 y3="-0.7776872"
                                 z3="-0.00047539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99081644"
                                 y3="0.48338415"
                                 z3="1.15615974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.07597843"
                                 y3="-1.93068367"
                                 z3="0.00862038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74813647"
                                 y3="1.81091524"
                                 z3="2.07978822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.56845325"
                                 y3="-1.95412216"
                                 z3="0.12849083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.39986371"
                                 y3="-3.27314156"
                                 z3="-0.09117194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94024706"
                                 y3="0.74560477"
                                 z3="-0.67656887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24874485"
                                 y3="-0.17604058"
                                 z3="0.23627186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47776849"
                                 y3="0.79600263"
                                 z3="-2.05679965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17574136"
                                 y3="-1.31264201"
                                 z3="0.01920498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.68664184"
                                 y3="-0.13441119"
                                 z3="-2.16491276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.43582032"
                                 y3="-1.47644141"
                                 z3="-1.47921769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98258191"
                                 y3="1.70069505"
                                 z3="-0.07329177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50660591"
                                 y3="0.1284566"
                                 z3="1.48341531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.38779574"
                                 y3="-1.58507"
                                 z3="0.09314844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87652682"
                                 y3="1.42030345"
                                 z3="0.66861695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.41709338"
                                 y3="-0.93491447"
                                 z3="-1.1495331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23528701"
                                 y3="-0.74715862"
                                 z3="-2.6898183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.33709346"
                                 y3="0.60401498"
                                 z3="-2.01017646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49333136"
                                 y3="1.99114841"
                                 z3="-2.31491424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41669015"
                                 y3="0.59394473"
                                 z3="-2.85986332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96668529"
                                 y3="1.52949756"
                                 z3="-1.47199838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95896211"
                                 y3="0.15043378"
                                 z3="0.07886548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78355248"
                                 y3="1.29546653"
                                 z3="3.03891703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88389452"
                                 y3="2.8754221"
                                 z3="2.25041165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.99185999"
                                 y3="-0.95292884"
                                 z3="0.20732767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.02262296"
                                 y3="-2.44760682"
                                 z3="-0.73444587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.88237835"
                                 y3="-2.5240634"
                                 z3="1.00684243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13063611"
                                 y3="-4.0794155"
                                 z3="-0.1445052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.76668682"
                                 y3="-3.35052682"
                                 z3="-0.97611077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76407286"
                                 y3="-3.47352966"
                                 z3="0.77359915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.69196562"
                                 y3="0.49532203"
                                 z3="-2.75716343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.74523071"
                                 y3="1.82034658"
                                 z3="-2.32476432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11037178"
                                 y3="-1.12151918"
                                 z3="0.55563547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.76322323"
                                 y3="-2.22846473"
                                 z3="0.44765471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.93458709"
                                 y3="-0.29080954"
                                 z3="-3.21497694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.55304061"
                                 y3="0.34917636"
                                 z3="-1.70607475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.28794357"
                                 y3="-2.1394917"
                                 z3="-1.63103997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.57272623"
                                 y3="-1.96266841"
                                 z3="-1.94160598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5307,1.7023,1.4694;-.405,-.5315,1.4486;1.449,2.6497,-.593;2.5223,-.482,2.5222;1.7879,1.2972,1.2422;-2.2531,.2432,-1.0897;-2.9321,-.6666,-.1024;-2.2462,.5814,.3919;-.988,-.236,-1.7581;-3.0833,1.1384,-1.9743;-4.4009,-.7777,-.0005;-.9908,.4834,1.1562;-5.076,-1.9307,.0086;.7481,1.8109,2.0798;-6.5685,-1.9541,.1285;-4.3999,-3.2731,-.0912;2.9402,.7456,-.6766;3.2487,-.176,.2363;3.4778,.796,-2.0568;4.1757,-1.3126,.0192;4.6866,-.1344,-2.1649;4.4358,-1.4764,-1.4792;1.9826,1.7007,-.0733;2.5066,.1285,1.4834;-2.3878,-1.5851,.0931;-2.8765,1.4203,.6686;-.4171,-.9349,-1.1495;-1.2353,-.7472,-2.6898;-.3371,.604,-2.0102;-2.4933,1.9911,-2.3149;-3.4167,.5939,-2.8599;-3.9667,1.5295,-1.472;-4.959,.1504,.0789;.7836,1.2955,3.0389;.8839,2.8754,2.2504;-6.9919,-.9529,.2073;-7.0226,-2.4476,-.7344;-6.8824,-2.5241,1.0068;-5.1306,-4.0794,-.1445;-3.7667,-3.3505,-.9761;-3.7641,-3.4735,.7736;2.692,.4953,-2.7572;3.7452,1.8203,-2.3248;5.1104,-1.1215,.5556;3.7632,-2.2285,.4477;4.9346,-.2908,-3.215;5.553,.3492,-1.7061;5.2879,-2.1395,-1.631;3.5727,-1.9627,-1.9416;</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="-0.530694"
                        y3="1.702254"
                        z3="1.469403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.404975"
                        y3="-0.531516"
                        z3="1.448586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.449032"
                        y3="2.649719"
                        z3="-0.593047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.522286"
                        y3="-0.481954"
                        z3="2.522182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.787931"
                        y3="1.297155"
                        z3="1.242234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.25307"
                        y3="0.243213"
                        z3="-1.089707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.932139"
                        y3="-0.666643"
                        z3="-0.102377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.24622"
                        y3="0.581403"
                        z3="0.391915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.987999"
                        y3="-0.236022"
                        z3="-1.758083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.083257"
                        y3="1.138394"
                        z3="-1.974302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.400922"
                        y3="-0.777687"
                        z3="-0.000475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.990816"
                        y3="0.483384"
                        z3="1.15616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.075978"
                        y3="-1.930684"
                        z3="0.00862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.748136"
                        y3="1.810915"
                        z3="2.079788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.568453"
                        y3="-1.954122"
                        z3="0.128491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.399864"
                        y3="-3.273142"
                        z3="-0.091172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.940247"
                        y3="0.745605"
                        z3="-0.676569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.248745"
                        y3="-0.176041"
                        z3="0.236272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.477768"
                        y3="0.796003"
                        z3="-2.0568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.175741"
                        y3="-1.312642"
                        z3="0.019205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.686642"
                        y3="-0.134411"
                        z3="-2.164913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.43582"
                        y3="-1.476441"
                        z3="-1.479218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.982582"
                        y3="1.700695"
                        z3="-0.073292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.506606"
                        y3="0.128457"
                        z3="1.483415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.387796"
                        y3="-1.58507"
                        z3="0.093148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.876527"
                        y3="1.420303"
                        z3="0.668617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.417093"
                        y3="-0.934914"
                        z3="-1.149533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.235287"
                        y3="-0.747159"
                        z3="-2.689818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.337093"
                        y3="0.604015"
                        z3="-2.010176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.493331"
                        y3="1.991148"
                        z3="-2.314914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.41669"
                        y3="0.593945"
                        z3="-2.859863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.966685"
                        y3="1.529498"
                        z3="-1.471998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.958962"
                        y3="0.150434"
                        z3="0.078865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.783552"
                        y3="1.295467"
                        z3="3.038917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.883895"
                        y3="2.875422"
                        z3="2.250412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.99186"
                        y3="-0.952929"
                        z3="0.207328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.022623"
                        y3="-2.447607"
                        z3="-0.734446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.882378"
                        y3="-2.524063"
                        z3="1.006842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.130636"
                        y3="-4.079415"
                        z3="-0.144505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.766687"
                        y3="-3.350527"
                        z3="-0.976111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.764073"
                        y3="-3.47353"
                        z3="0.773599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.691966"
                        y3="0.495322"
                        z3="-2.757163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.745231"
                        y3="1.820347"
                        z3="-2.324764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.110372"
                        y3="-1.121519"
                        z3="0.555635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.763223"
                        y3="-2.228465"
                        z3="0.447655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.934587"
                        y3="-0.29081"
                        z3="-3.214977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.553041"
                        y3="0.349176"
                        z3="-1.706075"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.287944"
                        y3="-2.139492"
                        z3="-1.63104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.572726"
                        y3="-1.962668"
                        z3="-1.941606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5307,1.7023,1.4694;-.405,-.5315,1.4486;1.449,2.6497,-.593;2.5223,-.482,2.5222;1.7879,1.2972,1.2422;-2.2531,.2432,-1.0897;-2.9321,-.6666,-.1024;-2.2462,.5814,.3919;-.988,-.236,-1.7581;-3.0833,1.1384,-1.9743;-4.4009,-.7777,-.0005;-.9908,.4834,1.1562;-5.076,-1.9307,.0086;.7481,1.8109,2.0798;-6.5685,-1.9541,.1285;-4.3999,-3.2731,-.0912;2.9402,.7456,-.6766;3.2487,-.176,.2363;3.4778,.796,-2.0568;4.1757,-1.3126,.0192;4.6866,-.1344,-2.1649;4.4358,-1.4764,-1.4792;1.9826,1.7007,-.0733;2.5066,.1285,1.4834;-2.3878,-1.5851,.0931;-2.8765,1.4203,.6686;-.4171,-.9349,-1.1495;-1.2353,-.7472,-2.6898;-.3371,.604,-2.0102;-2.4933,1.9911,-2.3149;-3.4167,.5939,-2.8599;-3.9667,1.5295,-1.472;-4.959,.1504,.0789;.7836,1.2955,3.0389;.8839,2.8754,2.2504;-6.9919,-.9529,.2073;-7.0226,-2.4476,-.7344;-6.8824,-2.5241,1.0068;-5.1306,-4.0794,-.1445;-3.7667,-3.3505,-.9761;-3.7641,-3.4735,.7736;2.692,.4953,-2.7572;3.7452,1.8203,-2.3248;5.1104,-1.1215,.5556;3.7632,-2.2285,.4477;4.9346,-.2908,-3.215;5.553,.3492,-1.7061;5.2879,-2.1395,-1.631;3.5727,-1.9627,-1.9416;</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.7418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.7926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86747319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.23571653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3241.10318972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5755.08140706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2513.97821734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03949618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92414143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05666824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000104643012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000104643012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000209286024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977195722625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1047 5.2596 5.4182 5.5059 5.5433 5.5531 5.6540 5.7082 5.7727 5.9320 6.0615 6.1356 6.2146 6.4603 6.5159 6.6693 6.7435 6.8109 6.9547 7.0497 7.1286 7.2205 7.4427 7.4577 7.5048 7.6601 7.7439 7.9495 7.9775 8.0966 8.2685 8.2996 8.4366 8.7036 8.7930 8.8918 9.0398 9.1466 9.3201 9.3398 9.4433 9.5346 9.6474 9.8071 9.9170 10.0058 10.1857 10.3650 10.4208 10.6272 10.6775 10.7678 10.8351 10.9337 11.0292 11.2060 11.3141 11.4421 11.5526 11.6895 11.9368 12.0804 12.1730 12.2923 12.3657 12.5823 12.7616 12.8525 12.9635 13.0464 13.1512 13.2526 13.3185 13.4489 13.5469 13.5938 13.7080 13.7511 13.8964 13.9793 14.0278 14.0755 14.2223 14.2869 14.4011 14.4740 14.4831 14.5786 14.6087 14.7508 14.7829 14.9521 14.9836 15.0579 15.2044 15.2259 15.3131 15.3437 15.4872 15.5539 15.6077 15.6454 15.7967 15.8878 15.9305 15.9813 16.2370 16.3235 16.3727 16.4292 16.6669 16.7555 16.8795 17.1634 17.2644 17.3256 17.4155 17.4835 17.5670 17.6872 17.7428 17.8311 18.1601 18.2716 18.4341 18.6106 18.6190 18.7304 19.0074 19.0710 19.2288 19.4826 19.5397 19.7822 19.8569 20.3215 20.5699 20.6779 20.7517 20.8001 21.1975 21.3685 21.4982 21.5136 21.7866 21.8865 22.0526 22.2412 22.2978 22.3937 22.6819 22.7660 22.9263 23.0649 23.2982 23.5876 23.8101 23.8216 24.0548 24.2151 24.3012 24.4692 24.5633 24.6938 24.9960 25.0788 25.2142 25.3448 25.4415 25.7488 25.8266 25.9440 26.0733 26.2599 26.4848 26.7451 26.8366 26.9075 27.0272 27.1853 27.3877 27.5743 27.6129 27.9709 28.0558 28.1889 28.2174 28.4016 28.4934 28.6371 28.8552 28.9484 29.1235 29.1615 29.4122 29.5766 29.7606 29.8877 30.0018 30.1047 30.1922 30.2742 30.3984 30.5380 30.5813 30.8061 30.8993 31.0961 31.2124 31.2692 31.4625 31.5410 31.7158 31.8455 32.1051 32.2044 32.3319 32.3962 32.5908 32.7292 32.8061 32.8569 32.9683 33.1479 33.2692 33.3723 33.5949 33.7608 33.7799 34.0040 34.0943 34.1834 34.2472 34.2723 34.5392 34.6838 34.8416 35.0103 35.1754 35.2184 35.4389 35.6882 35.8539 35.9323 35.9719 36.0947 36.4249 36.4429 36.5275 36.7173 36.9390 37.0057 37.0629 37.3839 37.5904 37.5943 37.9060 38.2388 38.2695 38.4220 38.4993 38.6832 38.7750 38.8997 39.2053 39.3128 39.3672 39.6238 39.7762 39.7992 39.9556 40.1679 40.4616 40.6758 40.7389 40.8493 40.9558 41.1295 41.3699 41.5203 41.6143 41.7353 41.8354 41.9693 42.0065 42.1717 42.4057 42.5084 42.6712 42.8010 42.8292 42.9010 42.9660 43.1736 43.1924 43.4385 43.5349 43.5937 43.7769 43.9066 44.0279 44.1400 44.3021 44.4458 44.5301 44.6726 44.7279 44.8516 44.8937 45.2188 45.3204 45.5225 45.7991 45.9311 46.0949 46.2245 46.3485 46.4654 46.6058 46.8170 46.9833 47.0701 47.1195 47.2333 47.3460 47.4756 47.6351 47.7379 47.8809 47.9826 48.1445 48.2611 48.5835 48.8022 48.9627 49.1500 49.3948 49.4955 49.8602 49.9475 50.1629 50.2933 50.7463 50.9730 51.2306 51.3367 51.4469 51.9178 52.0876 52.3710 52.4811 52.7147 53.0024 53.0692 53.4624 53.8981 53.9843 54.5362 54.6282 55.0427 55.1014 55.5267 56.2026 56.3750 56.4224 56.9373 57.1188 57.3406 57.5178 57.6384 57.9561 58.2381 58.5994 58.9601 59.4277 59.5821 59.6786 59.7403 60.1404 60.2797 60.3806 60.7074 60.8395 61.1217 61.3538 61.4694 61.7936 61.8851 62.4388 62.8936 62.9259 63.0799 63.3531 63.6070 63.7668 64.0340 64.4631 64.6347 64.7607 65.2538 65.7965 65.9504 66.1921 66.3242 66.7796 66.8093 67.4042 67.8490 67.9218 68.1718 68.3941 68.5733 68.8154 69.0273 69.3680 69.5670 69.7754 69.9611 70.5509 70.6386 70.7003 71.1089 71.1844 71.6289 71.6487 71.9046 72.1190 72.3531 72.6075 72.7357 72.8671 73.2178 73.2735 73.4759 73.6733 73.7816 73.9486 74.0022 74.3755 74.8361 74.9533 75.0862 75.1623 75.2287 75.4703 75.6480 75.7218 76.1676 76.2352 76.5355 76.7032 77.0605 77.1882 77.3683 77.4751 77.5964 78.0007 78.0813 78.1512 78.2720 78.5471 78.6358 78.7554 79.0607 79.1652 79.3048 79.4117 79.4844 79.5845 79.7842 79.9061 80.0746 80.1689 80.3461 80.4217 80.6363 80.7802 81.0337 81.1105 81.1720 81.1885 81.4093 81.5604 81.7310 81.8381 82.1081 82.3483 82.3985 82.6102 82.7309 82.9320 83.0751 83.2257 83.4348 83.5801 83.6870 83.8460 84.0466 84.1834 84.3477 84.4639 84.4983 84.5858 84.8479 84.9686 85.1011 85.1738 85.3793 85.4489 85.5929 85.7940 85.8596 85.9394 86.0761 86.2305 86.4015 86.5176 86.6678 86.6991 86.9937 87.0143 87.2176 87.3099 87.5228 87.7251 87.8744 87.9428 88.1401 88.1915 88.4863 88.5598 88.6635 88.7450 88.9178 89.0677 89.1627 89.2705 89.4745 89.5888 89.7983 89.8893 90.0136 90.1400 90.3346 90.5156 90.5709 90.6820 90.7782 90.9392 91.1261 91.1817 91.3572 91.5278 91.5912 91.9703 92.1090 92.1945 92.3911 92.4634 92.6042 92.8917 92.9071 93.1741 93.2726 93.3216 93.4450 93.5704 93.7211 93.8765 94.0902 94.1654 94.3589 94.5571 94.7850 94.8059 94.9177 94.9687 95.0675 95.1697 95.2092 95.2615 95.5547 95.6517 95.7018 95.9114 96.0944 96.1648 96.3566 96.5388 96.5862 96.8025 96.9012 97.1562 97.2085 97.2670 97.4421 97.6061 97.8756 97.9680 98.1171 98.1594 98.4398 98.5470 98.6627 98.7470 98.8899 99.2549 99.5880 99.6573 99.7398 99.8305 99.9633 100.2065 100.3446 100.3524 100.6552 100.8219 100.8970 101.1685 101.2831 101.6066 101.6695 101.8370 101.8913 101.9711 102.3539 102.4873 102.6100 102.6720 102.9774 103.0038 103.2498 103.4537 103.6764 103.7513 103.9529 104.1086 104.2189 104.4362 104.4627 104.6099 104.9274 104.9548 105.3273 105.4636 105.7179 105.9219 106.0513 106.1546 106.3741 106.9544 107.0443 107.1439 107.3545 107.4273 107.6064 107.9356 107.9629 108.1619 108.2167 108.4993 108.5710 108.6893 108.8315 108.9982 109.1316 109.4452 109.5905 109.7899 110.0655 110.2692 110.3098 110.4255 110.4878 110.6197 110.7038 110.7764 110.9617 111.0560 111.1732 111.5009 111.7489 111.8098 111.9912 112.0434 112.2717 112.3210 112.4216 112.5424 112.9500 113.1298 113.2312 113.3675 113.4432 113.7801 113.8868 113.9317 114.0720 114.2522 114.3177 114.5185 114.6806 114.7742 114.8985 114.9615 115.0496 115.1327 115.1823 115.4160 115.5446 115.7218 115.8591 116.0714 116.2215 116.3897 116.5332 116.6760 116.7576 116.8375 117.1394 117.3742 117.4693 117.6881 117.8137 117.9793 118.0376 118.2040 118.3472 118.5039 118.7393 118.7879 118.9399 119.0915 119.2111 119.4614 119.5253 119.7713 120.2136 120.5122 120.5997 120.7995 120.9468 121.0751 121.3893 121.5670 121.9949 122.1680 122.2672 122.4121 122.7003 123.0687 123.1383 123.3096 123.4104 123.6919 123.6949 124.0841 124.3118 124.3605 124.4694 124.5484 124.6930 125.1960 125.4935 125.6828 126.0294 126.1669 126.2299 126.4194 126.6647 126.9612 127.0511 127.6313 127.8590 128.0097 128.2626 128.4074 128.4490 128.9836 129.3060 129.4744 129.6215 129.8320 130.0997 130.2412 130.3554 130.4281 130.5538 130.8906 131.2376 131.5878 131.6789 131.8642 131.9689 132.1282 132.3874 132.7414 132.8597 133.1482 133.3928 133.8700 134.0045 134.1499 134.4674 134.5475 134.7467 135.0478 135.3963 135.6046 135.8852 136.0017 136.0842 136.4078 137.1301 137.4090 137.7939 137.8885 138.1395 138.2647 138.9883 139.0630 139.2457 139.3924 139.4816 139.6686 140.0392 140.0758 140.3190 140.4686 140.7742 141.0636 141.3178 141.5042 141.6971 141.9803 142.2081 142.4566 142.5294 143.1555 143.2046 143.2911 143.4004 143.5371 143.6924 144.1350 144.3206 144.5523 144.7218 144.9139 144.9583 145.4018 145.4925 145.6411 145.8125 145.9010 146.2231 146.4628 146.6502 146.9402 147.2018 147.3963 147.6336 147.8461 147.9508 148.2607 148.4326 148.5316 148.7085 148.7699 148.9865 149.3919 149.5118 149.5630 149.6615 150.0819 150.2546 150.4833 150.8372 150.9234 151.0337 151.1427 151.2014 151.2838 151.3672 151.5664 151.9993 152.4723 152.5396 152.6132 152.7772 153.1335 153.2494 153.7051 154.1726 154.3315 154.7153 154.8576 155.0079 155.1008 155.2510 155.7513 155.9989 156.4535 156.5059 156.7993 156.8707 156.9890 157.4540 157.5948 158.0515 158.0762 158.1303 158.4460 158.8761 159.1889 159.3699 159.5467 159.6851 160.0302 160.1486 160.2569 160.5230 161.1468 161.3737 161.9747 163.1380 163.3442 164.2991 165.9934 166.9303 168.3598 168.8667 169.6591 171.5548 171.7314 172.6513 173.2971 175.6973 175.8185 175.9509 176.5152 178.5500 179.4024 180.2803 181.7799 181.8617 182.2318 185.8815 186.8802 187.4584 187.8358 188.6969 189.2356 191.9465 192.3832 193.0919 195.4949 196.3030 196.5633 196.5854 198.9401 199.2268 204.3887 206.3117 618.7520 623.7063 627.7122 630.6449 636.0812 639.3183 639.8024 640.1258 641.3720 642.6116 642.7258 643.5378 643.7082 645.1982 646.9798 648.1152 650.2251 650.3672 651.3916 902.0591 1199.5929 1200.5279 1202.0131 1210.3418</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.277738 -0.474189 -0.434455 -0.428019 -0.103481 0.125548 0.035558 -0.117650 -0.279286 -0.273745 -0.314594 0.403845 -0.013180 0.084841 -0.221689 -0.283628 -0.095755 -0.025047 -0.064687 -0.072279 -0.136990 -0.135131 0.323960 0.312286 0.092849 0.099406 0.091162 0.105934 0.090722 0.099212 0.098514 0.089909 0.122720 0.135859 0.145581 0.085564 0.096691 0.097815 0.096029 0.104651 0.103338 0.101596 0.094315 0.101040 0.093228 0.081095 0.078158 0.081030 0.079086</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2777 8.4742 8.4345 8.4280 7.1035 5.8745 5.9644 6.1177 6.2793 6.2737 6.3146 5.5962 6.0132 5.9152 6.2217 6.2836 6.0958 6.0250 6.0647 6.0723 6.1370 6.1351 5.6760 5.6877 0.9072 0.9006 0.9088 0.8941 0.9093 0.9008 0.9015 0.9101 0.8773 0.8641 0.8544 0.9144 0.9033 0.9022 0.9040 0.8953 0.8967 0.8984 0.9057 0.8990 0.9068 0.9189 0.9218 0.9190 0.9209</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2777 -0.4742 -0.4345 -0.4280 -0.1035 0.1255 0.0356 -0.1177 -0.2793 -0.2737 -0.3146 0.4038 -0.0132 0.0848 -0.2217 -0.2836 -0.0958 -0.0250 -0.0647 -0.0723 -0.1370 -0.1351 0.3240 0.3123 0.0928 0.0994 0.0912 0.1059 0.0907 0.0992 0.0985 0.0899 0.1227 0.1359 0.1456 0.0856 0.0967 0.0978 0.0960 0.1047 0.1033 0.1016 0.0943 0.1010 0.0932 0.0811 0.0782 0.0810 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1129 2.0310 2.0654 2.0806 3.0811 3.6965 3.7884 3.8348 3.9008 3.9039 3.8825 4.2022 3.6923 3.8880 3.9192 3.9397 3.7151 3.6229 3.9129 3.9099 3.9203 3.9151 4.1572 4.1918 1.0270 1.0324 1.0142 1.0019 1.0094 1.0022 1.0013 1.0050 1.0078 1.0137 0.9919 1.0099 0.9930 0.9928 1.0046 0.9952 0.9969 1.0062 1.0162 1.0038 1.0158 1.0093 1.0063 1.0094 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1129 2.0310 2.0654 2.0806 3.0811 3.6965 3.7884 3.8348 3.9008 3.9039 3.8825 4.2022 3.6923 3.8880 3.9192 3.9397 3.7151 3.6229 3.9129 3.9099 3.9203 3.9151 4.1572 4.1918 1.0270 1.0324 1.0142 1.0019 1.0094 1.0022 1.0013 1.0050 1.0078 1.0137 0.9919 1.0099 0.9930 0.9928 1.0046 0.9952 0.9969 1.0062 1.0162 1.0038 1.0158 1.0093 1.0063 1.0094 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="51">1.1679 0.8943 1.8936 1.9829 2.0164 0.9204 1.0994 1.1254 0.8747 0.8737 0.9407 0.9486 0.9565 0.9877 0.9918 1.0223 1.0023 0.9836 0.9889 0.9947 0.9900 0.9935 0.9889 1.8621 0.9789 0.9548 0.9306 0.9851 0.9725 1.0015 0.9817 0.9812 1.0019 0.9926 0.9892 1.7286 0.9770 0.9641 0.9788 0.9340 0.9277 0.9805 1.0019 0.9296 0.9807 1.0016 0.9255 1.0069 1.0070 1.0072 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025091892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892565080835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.87649 18.30349 0.42700 -14.10083 14.02479 -0.07605 -17.87496 16.32275 -1.55221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
