<?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="0.594286"
                        y3="0.869862"
                        z3="-0.702154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.916309"
                        y3="2.341652"
                        z3="-1.72664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.203888"
                        y3="-0.687429"
                        z3="-2.147601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.682748"
                        y3="2.157907"
                        z3="1.354647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.699407"
                        y3="0.964424"
                        z3="-0.617215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.056837"
                        y3="0.601331"
                        z3="1.195228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.836976"
                        y3="-0.618034"
                        z3="0.366818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.918376"
                        y3="0.731399"
                        z3="-0.317304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956096"
                        y3="1.072831"
                        z3="2.113484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.437277"
                        y3="0.890727"
                        z3="1.732862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.909692"
                        y3="-1.622232"
                        z3="0.137215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.785292"
                        y3="1.395482"
                        z3="-0.97927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.095001"
                        y3="-2.295732"
                        z3="-1.000851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553217"
                        y3="1.534772"
                        z3="-1.230432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.189665"
                        y3="-3.308121"
                        z3="-1.141435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.249622"
                        y3="-2.099634"
                        z3="-2.221382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.447431"
                        y3="-0.437419"
                        z3="-0.086039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.284247"
                        y3="0.385608"
                        z3="0.951112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.49811"
                        y3="-1.478305"
                        z3="-0.192616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.103846"
                        y3="0.37674"
                        z3="2.186239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.557661"
                        y3="-1.240576"
                        z3="0.885023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.930945"
                        y3="-0.909087"
                        z3="2.23839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.413107"
                        y3="-0.126787"
                        z3="-1.101649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.150727"
                        y3="1.293498"
                        z3="0.656419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.832998"
                        y3="-1.029308"
                        z3="0.433181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.850702"
                        y3="0.945276"
                        z3="-0.827923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.118155"
                        y3="0.662372"
                        z3="3.111927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.964651"
                        y3="0.758205"
                        z3="1.796172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.955595"
                        y3="2.160553"
                        z3="2.203874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.226946"
                        y3="0.590467"
                        z3="1.044442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.600667"
                        y3="0.366983"
                        z3="2.676858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.554562"
                        y3="1.958646"
                        z3="1.924794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.569569"
                        y3="-1.831059"
                        z3="0.974973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.613942"
                        y3="1.395233"
                        z3="-2.308911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.518525"
                        y3="2.600976"
                        z3="-1.011283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.780634"
                        y3="-4.299897"
                        z3="-1.350219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.80388"
                        y3="-3.378274"
                        z3="-0.243993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.843505"
                        y3="-3.061703"
                        z3="-1.981834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.392932"
                        y3="-1.449302"
                        z3="-2.053872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.875088"
                        y3="-3.058787"
                        z3="-2.586898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.842232"
                        y3="-1.672204"
                        z3="-3.034767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.944817"
                        y3="-1.464502"
                        z3="-1.189328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.042103"
                        y3="-2.466769"
                        z3="-0.079076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.463418"
                        y3="0.466146"
                        z3="3.066583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.753533"
                        y3="1.257411"
                        z3="2.194004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.205646"
                        y3="-0.416114"
                        z3="0.575117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.192885"
                        y3="-2.122521"
                        z3="0.972193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.288756"
                        y3="-1.736821"
                        z3="2.551596"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.708108"
                        y3="-0.81135"
                        z3="2.996943"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.5943,.8699,-.7022;1.9163,2.3417,-1.7266;-2.2039,-.6874,-2.1476;-1.6827,2.1579,1.3546;-1.6994,.9644,-.6172;3.0568,.6013,1.1952;2.837,-.618,.3668;2.9184,.7314,-.3173;1.9561,1.0728,2.1135;4.4373,.8907,1.7329;3.9097,-1.6222,.1372;1.7853,1.3955,-.9793;4.095,-2.2957,-1.0009;-.5532,1.5348,-1.2304;5.1897,-3.3081,-1.1414;3.2496,-2.0996,-2.2214;-3.4474,-.4374,-.086;-3.2842,.3856,.9511;-4.4981,-1.4783,-.1926;-4.1038,.3767,2.1862;-5.5577,-1.2406,.885;-4.9309,-.9091,2.2384;-2.4131,-.1268,-1.1016;-2.1507,1.2935,.6564;1.833,-1.0293,.4332;3.8507,.9453,-.8279;2.1182,.6624,3.1119;.9647,.7582,1.7962;1.9556,2.1606,2.2039;5.2269,.5905,1.0444;4.6007,.367,2.6769;4.5546,1.9586,1.9248;4.5696,-1.8311,.975;-.6139,1.3952,-2.3089;-.5185,2.601,-1.0113;4.7806,-4.2999,-1.3502;5.8039,-3.3783,-.244;5.8435,-3.0617,-1.9818;2.3929,-1.4493,-2.0539;2.8751,-3.0588,-2.5869;3.8422,-1.6722,-3.0348;-4.9448,-1.4645,-1.1893;-4.0421,-2.4668,-.0791;-3.4634,.4661,3.0666;-4.7535,1.2574,2.194;-6.2056,-.4161,.5751;-6.1929,-2.1225,.9722;-4.2888,-1.7368,2.5516;-5.7081,-.8114,2.9969;</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">2104.3416443627 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">1.411e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="0.59428619"
                                 y3="0.86986168"
                                 z3="-0.70215447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.91630867"
                                 y3="2.34165225"
                                 z3="-1.7266402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.20388784"
                                 y3="-0.68742868"
                                 z3="-2.14760098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.68274833"
                                 y3="2.15790668"
                                 z3="1.35464715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69940688"
                                 y3="0.96442361"
                                 z3="-0.61721509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.05683731"
                                 y3="0.60133095"
                                 z3="1.19522833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83697607"
                                 y3="-0.61803428"
                                 z3="0.36681811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91837561"
                                 y3="0.73139933"
                                 z3="-0.31730378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95609638"
                                 y3="1.0728308"
                                 z3="2.11348364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43727651"
                                 y3="0.89072675"
                                 z3="1.73286191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.90969217"
                                 y3="-1.62223189"
                                 z3="0.13721537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78529153"
                                 y3="1.39548175"
                                 z3="-0.97926993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.09500107"
                                 y3="-2.29573171"
                                 z3="-1.00085055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55321706"
                                 y3="1.53477207"
                                 z3="-1.2304324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.18966517"
                                 y3="-3.30812129"
                                 z3="-1.14143549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24962217"
                                 y3="-2.09963359"
                                 z3="-2.22138172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44743078"
                                 y3="-0.43741854"
                                 z3="-0.08603891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28424653"
                                 y3="0.38560765"
                                 z3="0.9511119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49810983"
                                 y3="-1.47830454"
                                 z3="-0.19261562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10384647"
                                 y3="0.37674038"
                                 z3="2.18623935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55766078"
                                 y3="-1.24057613"
                                 z3="0.88502331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.93094488"
                                 y3="-0.9090869"
                                 z3="2.23838998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41310713"
                                 y3="-0.12678671"
                                 z3="-1.10164897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.15072693"
                                 y3="1.29349796"
                                 z3="0.6564186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.83299779"
                                 y3="-1.02930768"
                                 z3="0.4331814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85070226"
                                 y3="0.94527567"
                                 z3="-0.82792307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.11815542"
                                 y3="0.66237177"
                                 z3="3.11192666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.9646513"
                                 y3="0.75820479"
                                 z3="1.79617195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95559496"
                                 y3="2.16055254"
                                 z3="2.20387401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.22694622"
                                 y3="0.59046692"
                                 z3="1.04444167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60066743"
                                 y3="0.36698338"
                                 z3="2.6768576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55456171"
                                 y3="1.95864566"
                                 z3="1.92479446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56956852"
                                 y3="-1.83105858"
                                 z3="0.97497303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61394185"
                                 y3="1.39523303"
                                 z3="-2.30891103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51852466"
                                 y3="2.60097636"
                                 z3="-1.01128323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.78063389"
                                 y3="-4.29989705"
                                 z3="-1.3502187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.80388026"
                                 y3="-3.37827351"
                                 z3="-0.24399326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.84350548"
                                 y3="-3.06170285"
                                 z3="-1.98183398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39293213"
                                 y3="-1.44930208"
                                 z3="-2.05387221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.87508804"
                                 y3="-3.05878651"
                                 z3="-2.58689802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84223232"
                                 y3="-1.67220356"
                                 z3="-3.03476663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.94481708"
                                 y3="-1.46450208"
                                 z3="-1.18932791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04210322"
                                 y3="-2.46676948"
                                 z3="-0.07907556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.46341774"
                                 y3="0.46614564"
                                 z3="3.06658345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.75353338"
                                 y3="1.257411"
                                 z3="2.19400365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.20564569"
                                 y3="-0.41611446"
                                 z3="0.57511663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.19288538"
                                 y3="-2.12252147"
                                 z3="0.97219304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.28875568"
                                 y3="-1.73682119"
                                 z3="2.55159576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.70810757"
                                 y3="-0.81134982"
                                 z3="2.99694318">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.5943,.8699,-.7022;1.9163,2.3417,-1.7266;-2.2039,-.6874,-2.1476;-1.6827,2.1579,1.3546;-1.6994,.9644,-.6172;3.0568,.6013,1.1952;2.837,-.618,.3668;2.9184,.7314,-.3173;1.9561,1.0728,2.1135;4.4373,.8907,1.7329;3.9097,-1.6222,.1372;1.7853,1.3955,-.9793;4.095,-2.2957,-1.0009;-.5532,1.5348,-1.2304;5.1897,-3.3081,-1.1414;3.2496,-2.0996,-2.2214;-3.4474,-.4374,-.086;-3.2842,.3856,.9511;-4.4981,-1.4783,-.1926;-4.1038,.3767,2.1862;-5.5577,-1.2406,.885;-4.9309,-.9091,2.2384;-2.4131,-.1268,-1.1016;-2.1507,1.2935,.6564;1.833,-1.0293,.4332;3.8507,.9453,-.8279;2.1182,.6624,3.1119;.9647,.7582,1.7962;1.9556,2.1606,2.2039;5.2269,.5905,1.0444;4.6007,.367,2.6769;4.5546,1.9586,1.9248;4.5696,-1.8311,.975;-.6139,1.3952,-2.3089;-.5185,2.601,-1.0113;4.7806,-4.2999,-1.3502;5.8039,-3.3783,-.244;5.8435,-3.0617,-1.9818;2.3929,-1.4493,-2.0539;2.8751,-3.0588,-2.5869;3.8422,-1.6722,-3.0348;-4.9448,-1.4645,-1.1893;-4.0421,-2.4668,-.0791;-3.4634,.4661,3.0666;-4.7535,1.2574,2.194;-6.2056,-.4161,.5751;-6.1929,-2.1225,.9722;-4.2888,-1.7368,2.5516;-5.7081,-.8113,2.9969;</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="0.594286"
                        y3="0.869862"
                        z3="-0.702154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.916309"
                        y3="2.341652"
                        z3="-1.72664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.203888"
                        y3="-0.687429"
                        z3="-2.147601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.682748"
                        y3="2.157907"
                        z3="1.354647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.699407"
                        y3="0.964424"
                        z3="-0.617215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.056837"
                        y3="0.601331"
                        z3="1.195228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.836976"
                        y3="-0.618034"
                        z3="0.366818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.918376"
                        y3="0.731399"
                        z3="-0.317304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956096"
                        y3="1.072831"
                        z3="2.113484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.437277"
                        y3="0.890727"
                        z3="1.732862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.909692"
                        y3="-1.622232"
                        z3="0.137215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.785292"
                        y3="1.395482"
                        z3="-0.97927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.095001"
                        y3="-2.295732"
                        z3="-1.000851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553217"
                        y3="1.534772"
                        z3="-1.230432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.189665"
                        y3="-3.308121"
                        z3="-1.141435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.249622"
                        y3="-2.099634"
                        z3="-2.221382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.447431"
                        y3="-0.437419"
                        z3="-0.086039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.284247"
                        y3="0.385608"
                        z3="0.951112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.49811"
                        y3="-1.478305"
                        z3="-0.192616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.103846"
                        y3="0.37674"
                        z3="2.186239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.557661"
                        y3="-1.240576"
                        z3="0.885023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.930945"
                        y3="-0.909087"
                        z3="2.23839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.413107"
                        y3="-0.126787"
                        z3="-1.101649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.150727"
                        y3="1.293498"
                        z3="0.656419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.832998"
                        y3="-1.029308"
                        z3="0.433181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.850702"
                        y3="0.945276"
                        z3="-0.827923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.118155"
                        y3="0.662372"
                        z3="3.111927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.964651"
                        y3="0.758205"
                        z3="1.796172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.955595"
                        y3="2.160553"
                        z3="2.203874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.226946"
                        y3="0.590467"
                        z3="1.044442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.600667"
                        y3="0.366983"
                        z3="2.676858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.554562"
                        y3="1.958646"
                        z3="1.924794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.569569"
                        y3="-1.831059"
                        z3="0.974973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.613942"
                        y3="1.395233"
                        z3="-2.308911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.518525"
                        y3="2.600976"
                        z3="-1.011283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.780634"
                        y3="-4.299897"
                        z3="-1.350219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.80388"
                        y3="-3.378274"
                        z3="-0.243993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.843505"
                        y3="-3.061703"
                        z3="-1.981834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.392932"
                        y3="-1.449302"
                        z3="-2.053872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.875088"
                        y3="-3.058787"
                        z3="-2.586898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.842232"
                        y3="-1.672204"
                        z3="-3.034767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.944817"
                        y3="-1.464502"
                        z3="-1.189328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.042103"
                        y3="-2.466769"
                        z3="-0.079076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.463418"
                        y3="0.466146"
                        z3="3.066583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.753533"
                        y3="1.257411"
                        z3="2.194004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.205646"
                        y3="-0.416114"
                        z3="0.575117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.192885"
                        y3="-2.122521"
                        z3="0.972193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.288756"
                        y3="-1.736821"
                        z3="2.551596"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.708108"
                        y3="-0.81135"
                        z3="2.996943"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.5943,.8699,-.7022;1.9163,2.3417,-1.7266;-2.2039,-.6874,-2.1476;-1.6827,2.1579,1.3546;-1.6994,.9644,-.6172;3.0568,.6013,1.1952;2.837,-.618,.3668;2.9184,.7314,-.3173;1.9561,1.0728,2.1135;4.4373,.8907,1.7329;3.9097,-1.6222,.1372;1.7853,1.3955,-.9793;4.095,-2.2957,-1.0009;-.5532,1.5348,-1.2304;5.1897,-3.3081,-1.1414;3.2496,-2.0996,-2.2214;-3.4474,-.4374,-.086;-3.2842,.3856,.9511;-4.4981,-1.4783,-.1926;-4.1038,.3767,2.1862;-5.5577,-1.2406,.885;-4.9309,-.9091,2.2384;-2.4131,-.1268,-1.1016;-2.1507,1.2935,.6564;1.833,-1.0293,.4332;3.8507,.9453,-.8279;2.1182,.6624,3.1119;.9647,.7582,1.7962;1.9556,2.1606,2.2039;5.2269,.5905,1.0444;4.6007,.367,2.6769;4.5546,1.9586,1.9248;4.5696,-1.8311,.975;-.6139,1.3952,-2.3089;-.5185,2.601,-1.0113;4.7806,-4.2999,-1.3502;5.8039,-3.3783,-.244;5.8435,-3.0617,-1.9818;2.3929,-1.4493,-2.0539;2.8751,-3.0588,-2.5869;3.8422,-1.6722,-3.0348;-4.9448,-1.4645,-1.1893;-4.0421,-2.4668,-.0791;-3.4634,.4661,3.0666;-4.7535,1.2574,2.194;-6.2056,-.4161,.5751;-6.1929,-2.1225,.9722;-4.2888,-1.7368,2.5516;-5.7081,-.8114,2.9969;</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.5760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.2965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86779973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.34164436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3199.20944409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5670.40924243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.19979834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03737241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91419209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04639236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000082783299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000082783299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000165566599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973952129387</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"
                            size="1094"
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5.1345 5.1527 5.3287 5.4049 5.4750 5.6108 5.7217 5.7608 5.9549 6.0201 6.1169 6.2611 6.3419 6.4074 6.4733 6.5791 6.6415 6.8033 6.9220 6.9662 7.0274 7.1736 7.1931 7.3323 7.5140 7.5518 7.6834 7.8557 7.9438 8.0400 8.0943 8.1530 8.3618 8.5004 8.6828 8.7478 8.8081 8.9824 9.0577 9.3137 9.4370 9.5154 9.6208 9.9056 10.0951 10.1919 10.2827 10.3086 10.4060 10.4680 10.6705 10.7842 10.9045 11.0338 11.1770 11.2107 11.3347 11.4578 11.6793 11.7643 12.0446 12.1020 12.2622 12.3371 12.3811 12.5011 12.5851 12.8852 12.9701 13.0156 13.0912 13.2698 13.3692 13.4632 13.5286 13.5805 13.6194 13.7380 13.8534 13.9170 13.9865 14.0822 14.2351 14.3000 14.3509 14.4227 14.4343 14.5036 14.6492 14.7465 14.7727 14.8613 14.9245 15.0230 15.1068 15.1612 15.1916 15.2580 15.3217 15.4880 15.5234 15.5692 15.5819 15.6832 15.8284 15.9248 16.0187 16.0734 16.2226 16.3674 16.5912 16.6888 16.7748 16.9221 17.0604 17.1810 17.2850 17.4836 17.5771 17.6405 17.7055 17.7250 17.8929 18.2284 18.2996 18.6079 18.7625 18.8990 18.9597 18.9965 19.2304 19.3023 19.4737 19.6823 19.9014 20.0287 20.3171 20.4311 20.5488 20.7367 20.7933 20.8833 20.9562 21.2270 21.4444 21.6080 21.8242 21.8858 22.1811 22.2924 22.4032 22.4857 22.7160 22.8441 23.0567 23.4156 23.5012 23.6071 23.7055 23.8311 23.9892 24.2712 24.4315 24.5757 24.6227 24.8081 25.0249 25.2734 25.4586 25.5663 25.8426 25.9948 26.1029 26.1310 26.2711 26.4154 26.6367 26.7218 26.9177 27.0572 27.2936 27.5505 27.7682 27.8219 28.0729 28.2616 28.2872 28.3451 28.5845 28.8092 28.8873 29.0676 29.1472 29.2402 29.4686 29.5879 29.6392 29.7337 29.8983 30.0772 30.1193 30.2741 30.3240 30.4422 30.5363 30.5925 30.8109 30.9293 31.1050 31.2322 31.2690 31.4301 31.5315 31.6231 31.7799 31.8980 31.9161 32.2788 32.4588 32.6034 32.7728 32.8289 33.0265 33.1741 33.2999 33.4550 33.4790 33.5778 33.6677 33.7312 33.7979 33.8567 33.9251 34.0076 34.1809 34.5239 34.6158 34.6887 34.8945 35.1545 35.3648 35.4195 35.8132 35.8599 36.0261 36.3059 36.3657 36.4881 36.5888 36.6602 36.8139 37.0693 37.1646 37.2247 37.5370 37.6275 37.8010 37.9599 38.0985 38.3184 38.3985 38.5363 38.6688 38.9072 39.0919 39.1831 39.3479 39.4601 39.5394 39.7179 39.9997 40.2519 40.2740 40.4480 40.5472 40.6445 40.7645 40.9691 41.2449 41.3430 41.4994 41.5315 41.7970 41.8414 42.1210 42.2668 42.3180 42.3776 42.5691 42.6531 42.6974 42.7851 42.8104 43.0724 43.1450 43.2951 43.4026 43.5709 43.6259 43.7787 43.8841 44.0383 44.1651 44.2624 44.2832 44.5801 44.6861 44.8208 44.9423 45.1783 45.2661 45.3520 45.6415 45.8066 45.9346 46.1050 46.1783 46.3287 46.3845 46.5699 46.6147 46.8541 46.9971 47.1415 47.2088 47.4787 47.5317 47.6584 47.7706 48.0047 48.1637 48.2563 48.4769 48.5896 48.6109 48.8819 49.1847 49.2943 49.7350 49.8569 49.9898 50.1730 50.3610 50.6058 50.9766 51.2745 51.4201 51.6511 51.7241 52.0521 52.1014 52.4678 52.9135 52.9977 53.4726 53.6749 53.7723 54.2707 54.3387 54.7908 55.0302 55.4199 55.6669 56.0947 56.2966 56.5750 56.9631 57.0758 57.2515 57.5759 57.7436 58.1830 58.4298 58.5590 58.7753 58.9531 59.4343 59.6206 59.9034 59.9822 60.2307 60.5509 60.8685 61.2510 61.3398 61.5876 62.1204 62.2079 62.3788 62.4797 62.6370 63.0245 63.2267 63.3214 63.5668 63.7832 64.0478 64.1993 64.5832 64.9097 65.3599 65.5997 65.8538 65.9602 66.2148 67.1670 67.2792 67.5997 67.7012 67.9194 68.1866 68.2724 68.6688 69.0232 69.2799 69.5267 69.6623 70.3603 70.5909 70.6516 70.8407 70.9278 71.1178 71.2822 71.4143 71.6994 71.9194 72.1418 72.3190 72.5881 72.7272 72.9238 73.2229 73.2650 73.3982 73.7256 73.9843 74.0233 74.4015 74.6784 75.0046 75.1104 75.3991 75.4165 75.5647 75.6298 75.8162 76.1612 76.2663 76.5419 76.5683 76.8756 76.9573 77.1163 77.3918 77.6157 77.8840 77.9682 78.1850 78.3574 78.4651 78.7748 78.8400 78.9084 79.0777 79.1518 79.1698 79.4121 79.5778 79.6609 79.7830 79.8423 79.9251 80.2731 80.5482 80.5748 80.9375 81.0403 81.2306 81.3291 81.4692 81.6341 81.6847 81.7626 81.8732 82.0593 82.2256 82.5439 82.6576 82.7197 82.9091 83.0624 83.2650 83.4358 83.5708 83.7264 83.8174 84.0436 84.0882 84.2468 84.3046 84.5074 84.6068 84.9345 85.1172 85.2020 85.2647 85.3165 85.4065 85.5248 85.5881 85.7693 86.0261 86.1368 86.2397 86.3774 86.4784 86.5853 86.7375 86.8496 86.9934 87.0881 87.2059 87.3060 87.5244 87.7320 87.7824 88.0301 88.0654 88.2248 88.4024 88.4943 88.6921 88.8381 88.8833 88.9061 89.1519 89.1964 89.3389 89.4564 89.5557 89.7741 89.8722 89.9800 90.1428 90.4085 90.5801 90.7148 90.7388 90.9189 91.1277 91.2524 91.5015 91.6824 91.7451 91.8660 92.0397 92.1139 92.1797 92.4632 92.5352 92.7751 92.8411 93.0078 93.1207 93.3064 93.4078 93.4995 93.6010 93.7645 93.9042 93.9932 94.1584 94.6260 94.6638 94.7379 94.8512 95.0239 95.1622 95.2482 95.3028 95.5141 95.5887 95.6114 95.8766 96.1330 96.3331 96.4669 96.5081 96.7273 96.7974 96.9196 97.1439 97.2727 97.3994 97.6190 97.9020 97.9468 98.0575 98.2490 98.4000 98.4923 98.5781 98.6408 98.8903 98.9520 99.2692 99.5268 99.6620 99.8088 99.8974 100.0495 100.1574 100.2721 100.3941 100.4896 100.6024 100.6838 100.8838 101.1979 101.4425 101.7644 101.8310 101.9733 102.0829 102.1743 102.5028 102.6686 102.8180 102.9404 103.0481 103.1119 103.2278 103.4510 103.5546 103.7818 103.8470 103.9913 104.1382 104.3735 104.5757 104.7387 104.8358 105.0709 105.3899 105.5441 105.5982 105.8453 106.1356 106.4289 106.4821 106.7273 106.8581 107.1023 107.1657 107.4816 107.5920 107.7268 108.0656 108.2246 108.4922 108.5533 108.5934 108.7647 109.1164 109.2123 109.4341 109.5278 109.6016 109.9264 110.0384 110.2447 110.3405 110.4159 110.5217 110.5984 110.7933 110.9072 111.1461 111.3014 111.4533 111.5140 111.6512 111.9344 112.1180 112.2529 112.2875 112.3839 112.5718 112.7888 112.9734 113.1732 113.2804 113.5210 113.6417 113.8370 113.9354 114.1481 114.3097 114.4723 114.6460 114.7471 114.8332 114.9342 115.1960 115.2658 115.3515 115.3580 115.4977 115.6085 115.7799 115.9745 116.0327 116.2195 116.4964 116.5760 116.7461 116.8648 117.0824 117.2516 117.3597 117.4571 117.4762 117.6950 117.8563 118.0048 118.1709 118.3469 118.3740 118.5422 118.6666 118.9173 118.9754 119.0974 119.3152 119.5163 119.8063 120.2365 120.3535 120.3948 120.5096 120.7946 121.0052 121.3865 121.4388 121.5274 121.7063 122.0002 122.3167 122.3664 122.6390 122.9233 123.0500 123.1771 123.4998 123.5684 123.9072 124.0960 124.3162 124.4021 124.7515 125.2976 125.3524 125.4616 125.7302 125.9890 126.1732 126.2563 126.5793 126.8308 126.9659 127.2451 127.5588 127.8433 127.9128 128.2718 128.4231 128.6539 128.8541 128.9416 129.2269 129.3850 129.5461 129.8879 129.9729 130.3614 130.4550 130.6633 130.8083 131.0406 131.2598 131.5124 131.7132 131.7400 132.1623 132.3507 132.5264 132.5720 133.1458 133.4392 133.5368 133.7888 134.0140 134.3286 134.4812 134.6487 134.8196 135.0400 135.2187 135.6736 135.8088 136.0376 136.2637 136.9519 136.9851 137.6676 137.8958 137.9970 138.5273 138.8957 139.0826 139.2661 139.5529 139.6399 139.8198 139.9514 140.0881 140.2792 140.6187 140.9163 141.2050 141.4381 141.6489 141.9092 142.2063 142.3265 142.6479 142.8019 142.8518 143.0712 143.3882 143.4672 143.8206 143.9132 144.0717 144.3326 144.4091 144.5891 145.0401 145.1997 145.2594 145.4745 145.6220 145.7385 145.9767 146.1994 146.4708 146.7103 146.8655 146.9319 147.0649 147.4140 147.7031 147.9558 148.0684 148.3279 148.3919 148.7066 148.8900 149.1314 149.1811 149.4965 149.8153 150.0130 150.1957 150.3559 150.4280 150.5213 150.5740 150.8759 151.0699 151.3450 151.3528 151.4664 151.5499 151.8272 152.3744 152.5679 152.6320 152.8580 152.9222 153.2084 153.4122 153.8416 154.0720 154.3348 154.5765 154.7634 154.7856 154.9873 155.6470 155.8436 155.9011 156.3206 156.4483 156.7618 156.8382 157.4323 157.5371 157.8412 157.9233 158.0168 158.1288 158.9428 159.1353 159.1669 159.4611 159.9321 159.9969 160.0573 160.4829 160.6535 160.8772 161.5421 161.6790 162.4662 163.3293 165.2905 165.5881 166.0128 166.7492 168.4415 170.8786 171.0647 171.5349 172.6034 173.2925 175.5090 175.7133 175.9940 176.3941 176.6300 178.7815 180.1298 181.3507 181.7425 181.9555 186.2352 187.2843 187.5344 187.8860 188.2325 188.6494 192.1889 192.5286 193.0829 195.1710 195.7890 196.3856 196.4634 198.7830 199.1809 205.9206 207.3736 618.0645 621.2552 625.5581 631.5762 635.7547 639.2565 639.9810 641.1291 641.3695 642.4417 642.9165 643.4781 644.3145 645.3051 646.8624 648.0430 649.7775 650.7215 651.5691 902.6011 1198.3593 1199.1917 1200.4763 1210.5826</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">-0.272514 -0.498310 -0.434744 -0.436640 -0.104988 0.151740 0.025481 -0.126649 -0.277136 -0.289585 -0.324192 0.424968 -0.008246 0.068484 -0.230116 -0.241925 -0.082362 -0.038139 -0.071892 -0.071032 -0.136084 -0.135280 0.345839 0.314693 0.107596 0.096397 0.097511 0.079780 0.104760 0.093781 0.098844 0.098844 0.123787 0.135653 0.134917 0.097066 0.089983 0.094503 0.079667 0.100270 0.101519 0.094250 0.103024 0.094495 0.102337 0.078816 0.081001 0.078773 0.081054</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">8.2725 8.4983 8.4347 8.4366 7.1050 5.8483 5.9745 6.1266 6.2771 6.2896 6.3242 5.5750 6.0082 5.9315 6.2301 6.2419 6.0824 6.0381 6.0719 6.0710 6.1361 6.1353 5.6542 5.6853 0.8924 0.9036 0.9025 0.9202 0.8952 0.9062 0.9012 0.9012 0.8762 0.8643 0.8651 0.9029 0.9100 0.9055 0.9203 0.8997 0.8985 0.9057 0.8970 0.9055 0.8977 0.9212 0.9190 0.9212 0.9189</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">-0.2725 -0.4983 -0.4347 -0.4366 -0.1050 0.1517 0.0255 -0.1266 -0.2771 -0.2896 -0.3242 0.4250 -0.0082 0.0685 -0.2301 -0.2419 -0.0824 -0.0381 -0.0719 -0.0710 -0.1361 -0.1353 0.3458 0.3147 0.1076 0.0964 0.0975 0.0798 0.1048 0.0938 0.0988 0.0988 0.1238 0.1357 0.1349 0.0971 0.0900 0.0945 0.0797 0.1003 0.1015 0.0943 0.1030 0.0945 0.1023 0.0788 0.0810 0.0788 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0891 1.9975 2.0745 2.0662 3.1377 3.6877 3.7777 3.8652 3.9050 3.9123 3.8934 4.0783 3.6962 3.8954 3.9309 3.9342 3.7214 3.6909 3.9172 3.9168 3.9178 3.9161 4.1728 4.1674 1.0178 1.0279 1.0028 1.0102 0.9990 1.0018 0.9999 1.0021 1.0029 1.0046 1.0035 0.9961 1.0060 0.9964 1.0167 1.0001 0.9979 1.0150 1.0049 1.0150 1.0046 1.0065 1.0095 1.0066 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0891 1.9975 2.0745 2.0662 3.1377 3.6877 3.7777 3.8652 3.9050 3.9123 3.8934 4.0783 3.6962 3.8954 3.9309 3.9342 3.7214 3.6909 3.9172 3.9168 3.9178 3.9161 4.1728 4.1674 1.0178 1.0279 1.0028 1.0102 0.9990 1.0018 0.9999 1.0021 1.0029 1.0046 1.0035 0.9961 1.0060 0.9964 1.0167 1.0001 0.9979 1.0150 1.0049 1.0150 1.0046 1.0065 1.0095 1.0066 1.0094</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">1.1577 0.8776 1.8403 1.9930 1.9842 0.9705 1.1090 1.1179 0.9406 0.8643 0.9427 0.9258 0.9168 0.9397 1.0040 1.0236 1.0133 0.9927 0.9850 0.9971 0.9936 0.9976 0.9890 1.8605 0.9981 0.9640 0.9573 0.9696 0.9717 0.9822 0.9985 0.9799 1.0005 0.9854 0.9819 1.7420 0.9768 0.9708 0.9787 0.9603 0.9297 0.9991 0.9821 0.9294 0.9990 0.9820 0.9254 1.0070 1.0071 1.0065 1.0070</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">-0.023906465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891706191843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.64406 -15.13961 -1.49555 -14.76169 13.08543 -1.67626 9.18779 -7.72811 1.45968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
