<?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="1.19965"
                        y3="-1.864411"
                        z3="-1.11542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.244918"
                        y3="-1.242991"
                        z3="1.030151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.166755"
                        y3="-0.629428"
                        z3="-2.673602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.611217"
                        y3="-2.259443"
                        z3="1.548736"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.105154"
                        y3="-1.712127"
                        z3="-0.641215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.017652"
                        y3="-0.004492"
                        z3="0.429204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.041537"
                        y3="1.033462"
                        z3="0.000855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.891924"
                        y3="-0.412815"
                        z3="-0.501172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.379966"
                        y3="0.020498"
                        z3="-0.224547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.071177"
                        y3="-0.4791"
                        z3="1.860529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.050484"
                        y3="1.64879"
                        z3="0.913195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.725081"
                        y3="-1.194312"
                        z3="-0.074971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964096"
                        y3="2.295304"
                        z3="0.481323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.004462"
                        y3="-2.58507"
                        z3="-0.904667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.00967"
                        y3="2.949557"
                        z3="1.429745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.633855"
                        y3="2.394704"
                        z3="-0.981937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533125"
                        y3="0.089087"
                        z3="-0.806549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6617"
                        y3="-0.395498"
                        z3="0.429234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.259517"
                        y3="1.26614"
                        z3="-1.341765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.578349"
                        y3="0.137848"
                        z3="1.465299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.910245"
                        y3="2.030331"
                        z3="-0.187061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.581392"
                        y3="1.092043"
                        z3="0.815303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.544282"
                        y3="-0.743391"
                        z3="-1.53486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.752244"
                        y3="-1.558697"
                        z3="0.581901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.382598"
                        y3="1.690835"
                        z3="-0.795646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.174722"
                        y3="-0.571035"
                        z3="-1.535064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.333228"
                        y3="0.378417"
                        z3="-1.254178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.056563"
                        y3="0.678656"
                        z3="0.324142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.824488"
                        y3="-0.976485"
                        z3="-0.238505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.11644"
                        y3="-0.453542"
                        z3="2.376308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.445832"
                        y3="-1.503257"
                        z3="1.909976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.764593"
                        y3="0.149291"
                        z3="2.423245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.238461"
                        y3="1.592929"
                        z3="1.980489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.082732"
                        y3="-3.297661"
                        z3="-0.08446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.168241"
                        y3="-3.133881"
                        z3="-1.829606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.316966"
                        y3="2.835954"
                        z3="2.469409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.083581"
                        y3="4.018675"
                        z3="1.218719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.995142"
                        y3="2.528769"
                        z3="1.327185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.283584"
                        y3="2.958801"
                        z3="-1.151018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.427359"
                        y3="2.891881"
                        z3="-1.545416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.503713"
                        y3="1.410131"
                        z3="-1.43632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.576502"
                        y3="1.911013"
                        z3="-1.90029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.013783"
                        y3="0.932631"
                        z3="-2.061736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.09151"
                        y3="-0.68092"
                        z3="1.975578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.993249"
                        y3="0.651485"
                        z3="2.235354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.146718"
                        y3="2.621536"
                        z3="0.327536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.638959"
                        y3="2.739223"
                        z3="-0.582799"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.352343"
                        y3="0.508048"
                        z3="0.30401"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.089483"
                        y3="1.670821"
                        z3="1.588078"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1997,-1.8644,-1.1154;1.2449,-1.243,1.0302;-1.1668,-.6294,-2.6736;-1.6112,-2.2594,1.5487;-1.1052,-1.7121,-.6412;4.0177,-.0045,.4292;3.0415,1.0335,.0009;2.8919,-.4128,-.5012;5.38,.0205,-.2245;4.0712,-.4791,1.8605;2.0505,1.6488,.9132;1.7251,-1.1943,-.075;.9641,2.2953,.4813;-.0045,-2.5851,-.9047;.0097,2.9496,1.4297;.6339,2.3947,-.9819;-2.5331,.0891,-.8065;-2.6617,-.3955,.4292;-3.2595,1.2661,-1.3418;-3.5783,.1378,1.4653;-3.9102,2.0303,-.1871;-4.5814,1.092,.8153;-1.5443,-.7434,-1.5349;-1.7522,-1.5587,.5819;3.3826,1.6908,-.7956;3.1747,-.571,-1.5351;5.3332,.3784,-1.2542;6.0566,.6787,.3241;5.8245,-.9765,-.2385;3.1164,-.4535,2.3763;4.4458,-1.5033,1.91;4.7646,.1493,2.4232;2.2385,1.5929,1.9805;.0827,-3.2977,-.0845;-.1682,-3.1339,-1.8296;.317,2.836,2.4694;-.0836,4.0187,1.2187;-.9951,2.5288,1.3272;-.2836,2.9588,-1.151;1.4274,2.8919,-1.5454;.5037,1.4101,-1.4363;-2.5765,1.911,-1.9003;-4.0138,.9326,-2.0617;-4.0915,-.6809,1.9756;-2.9932,.6515,2.2354;-3.1467,2.6215,.3275;-4.639,2.7392,-.5828;-5.3523,.508,.304;-5.0895,1.6708,1.5881;</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">2237.3732637516 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">1.145e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="1.19964994"
                                 y3="-1.8644109"
                                 z3="-1.11542008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.24491805"
                                 y3="-1.24299098"
                                 z3="1.0301506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16675451"
                                 y3="-0.62942779"
                                 z3="-2.67360244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61121712"
                                 y3="-2.25944296"
                                 z3="1.54873634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10515411"
                                 y3="-1.71212673"
                                 z3="-0.64121476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.01765176"
                                 y3="-0.00449163"
                                 z3="0.42920367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04153699"
                                 y3="1.03346185"
                                 z3="0.00085536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89192442"
                                 y3="-0.41281527"
                                 z3="-0.50117181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.37996552"
                                 y3="0.02049845"
                                 z3="-0.22454737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.07117672"
                                 y3="-0.4791004"
                                 z3="1.86052921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05048438"
                                 y3="1.64879008"
                                 z3="0.91319488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.725081"
                                 y3="-1.19431204"
                                 z3="-0.07497138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96409558"
                                 y3="2.29530393"
                                 z3="0.48132328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00446208"
                                 y3="-2.58506975"
                                 z3="-0.90466666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00967026"
                                 y3="2.94955703"
                                 z3="1.42974521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63385541"
                                 y3="2.39470353"
                                 z3="-0.9819367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53312462"
                                 y3="0.08908697"
                                 z3="-0.80654909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66170006"
                                 y3="-0.39549798"
                                 z3="0.42923401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25951653"
                                 y3="1.26613988"
                                 z3="-1.34176541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57834862"
                                 y3="0.13784761"
                                 z3="1.46529877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91024456"
                                 y3="2.03033082"
                                 z3="-0.18706114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.58139187"
                                 y3="1.09204258"
                                 z3="0.81530257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54428156"
                                 y3="-0.7433906"
                                 z3="-1.53486021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.75224381"
                                 y3="-1.55869738"
                                 z3="0.58190067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38259805"
                                 y3="1.69083503"
                                 z3="-0.79564569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.17472165"
                                 y3="-0.57103456"
                                 z3="-1.53506352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.33322813"
                                 y3="0.37841743"
                                 z3="-1.2541779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.05656256"
                                 y3="0.67865592"
                                 z3="0.32414193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.82448842"
                                 y3="-0.97648547"
                                 z3="-0.23850472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11643988"
                                 y3="-0.45354205"
                                 z3="2.37630809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44583168"
                                 y3="-1.50325723"
                                 z3="1.90997632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.76459292"
                                 y3="0.14929131"
                                 z3="2.42324516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2384605"
                                 y3="1.59292911"
                                 z3="1.9804889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.0827319"
                                 y3="-3.29766093"
                                 z3="-0.08445955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1682408"
                                 y3="-3.13388067"
                                 z3="-1.8296063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31696579"
                                 y3="2.83595355"
                                 z3="2.46940855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.08358117"
                                 y3="4.01867511"
                                 z3="1.21871858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99514172"
                                 y3="2.52876918"
                                 z3="1.32718467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28358425"
                                 y3="2.95880127"
                                 z3="-1.15101769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42735933"
                                 y3="2.89188079"
                                 z3="-1.54541589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.50371287"
                                 y3="1.41013063"
                                 z3="-1.43632024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57650246"
                                 y3="1.91101286"
                                 z3="-1.90029008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01378278"
                                 y3="0.93263064"
                                 z3="-2.0617362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.0915098"
                                 y3="-0.68092017"
                                 z3="1.97557816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.99324927"
                                 y3="0.65148467"
                                 z3="2.23535433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.14671804"
                                 y3="2.62153575"
                                 z3="0.32753622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.63895892"
                                 y3="2.73922292"
                                 z3="-0.58279925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.35234284"
                                 y3="0.50804843"
                                 z3="0.30401029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.08948339"
                                 y3="1.67082089"
                                 z3="1.5880782">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1996,-1.8644,-1.1154;1.2449,-1.243,1.0302;-1.1668,-.6294,-2.6736;-1.6112,-2.2594,1.5487;-1.1052,-1.7121,-.6412;4.0177,-.0045,.4292;3.0415,1.0335,.0009;2.8919,-.4128,-.5012;5.38,.0205,-.2245;4.0712,-.4791,1.8605;2.0505,1.6488,.9132;1.7251,-1.1943,-.075;.9641,2.2953,.4813;-.0045,-2.5851,-.9047;.0097,2.9496,1.4297;.6339,2.3947,-.9819;-2.5331,.0891,-.8065;-2.6617,-.3955,.4292;-3.2595,1.2661,-1.3418;-3.5783,.1378,1.4653;-3.9102,2.0303,-.1871;-4.5814,1.092,.8153;-1.5443,-.7434,-1.5349;-1.7522,-1.5587,.5819;3.3826,1.6908,-.7956;3.1747,-.571,-1.5351;5.3332,.3784,-1.2542;6.0566,.6787,.3241;5.8245,-.9765,-.2385;3.1164,-.4535,2.3763;4.4458,-1.5033,1.91;4.7646,.1493,2.4232;2.2385,1.5929,1.9805;.0827,-3.2977,-.0845;-.1682,-3.1339,-1.8296;.317,2.836,2.4694;-.0836,4.0187,1.2187;-.9951,2.5288,1.3272;-.2836,2.9588,-1.151;1.4274,2.8919,-1.5454;.5037,1.4101,-1.4363;-2.5765,1.911,-1.9003;-4.0138,.9326,-2.0617;-4.0915,-.6809,1.9756;-2.9932,.6515,2.2354;-3.1467,2.6215,.3275;-4.639,2.7392,-.5828;-5.3523,.508,.304;-5.0895,1.6708,1.5881;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.19965"
                        y3="-1.864411"
                        z3="-1.11542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.244918"
                        y3="-1.242991"
                        z3="1.030151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.166755"
                        y3="-0.629428"
                        z3="-2.673602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.611217"
                        y3="-2.259443"
                        z3="1.548736"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.105154"
                        y3="-1.712127"
                        z3="-0.641215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.017652"
                        y3="-0.004492"
                        z3="0.429204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.041537"
                        y3="1.033462"
                        z3="0.000855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.891924"
                        y3="-0.412815"
                        z3="-0.501172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.379966"
                        y3="0.020498"
                        z3="-0.224547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.071177"
                        y3="-0.4791"
                        z3="1.860529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.050484"
                        y3="1.64879"
                        z3="0.913195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.725081"
                        y3="-1.194312"
                        z3="-0.074971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964096"
                        y3="2.295304"
                        z3="0.481323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.004462"
                        y3="-2.58507"
                        z3="-0.904667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.00967"
                        y3="2.949557"
                        z3="1.429745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.633855"
                        y3="2.394704"
                        z3="-0.981937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533125"
                        y3="0.089087"
                        z3="-0.806549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6617"
                        y3="-0.395498"
                        z3="0.429234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.259517"
                        y3="1.26614"
                        z3="-1.341765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.578349"
                        y3="0.137848"
                        z3="1.465299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.910245"
                        y3="2.030331"
                        z3="-0.187061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.581392"
                        y3="1.092043"
                        z3="0.815303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.544282"
                        y3="-0.743391"
                        z3="-1.53486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.752244"
                        y3="-1.558697"
                        z3="0.581901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.382598"
                        y3="1.690835"
                        z3="-0.795646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.174722"
                        y3="-0.571035"
                        z3="-1.535064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.333228"
                        y3="0.378417"
                        z3="-1.254178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.056563"
                        y3="0.678656"
                        z3="0.324142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.824488"
                        y3="-0.976485"
                        z3="-0.238505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.11644"
                        y3="-0.453542"
                        z3="2.376308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.445832"
                        y3="-1.503257"
                        z3="1.909976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.764593"
                        y3="0.149291"
                        z3="2.423245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.238461"
                        y3="1.592929"
                        z3="1.980489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.082732"
                        y3="-3.297661"
                        z3="-0.08446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.168241"
                        y3="-3.133881"
                        z3="-1.829606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.316966"
                        y3="2.835954"
                        z3="2.469409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.083581"
                        y3="4.018675"
                        z3="1.218719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.995142"
                        y3="2.528769"
                        z3="1.327185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.283584"
                        y3="2.958801"
                        z3="-1.151018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.427359"
                        y3="2.891881"
                        z3="-1.545416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.503713"
                        y3="1.410131"
                        z3="-1.43632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.576502"
                        y3="1.911013"
                        z3="-1.90029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.013783"
                        y3="0.932631"
                        z3="-2.061736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.09151"
                        y3="-0.68092"
                        z3="1.975578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.993249"
                        y3="0.651485"
                        z3="2.235354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.146718"
                        y3="2.621536"
                        z3="0.327536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.638959"
                        y3="2.739223"
                        z3="-0.582799"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.352343"
                        y3="0.508048"
                        z3="0.30401"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.089483"
                        y3="1.670821"
                        z3="1.588078"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1997,-1.8644,-1.1154;1.2449,-1.243,1.0302;-1.1668,-.6294,-2.6736;-1.6112,-2.2594,1.5487;-1.1052,-1.7121,-.6412;4.0177,-.0045,.4292;3.0415,1.0335,.0009;2.8919,-.4128,-.5012;5.38,.0205,-.2245;4.0712,-.4791,1.8605;2.0505,1.6488,.9132;1.7251,-1.1943,-.075;.9641,2.2953,.4813;-.0045,-2.5851,-.9047;.0097,2.9496,1.4297;.6339,2.3947,-.9819;-2.5331,.0891,-.8065;-2.6617,-.3955,.4292;-3.2595,1.2661,-1.3418;-3.5783,.1378,1.4653;-3.9102,2.0303,-.1871;-4.5814,1.092,.8153;-1.5443,-.7434,-1.5349;-1.7522,-1.5587,.5819;3.3826,1.6908,-.7956;3.1747,-.571,-1.5351;5.3332,.3784,-1.2542;6.0566,.6787,.3241;5.8245,-.9765,-.2385;3.1164,-.4535,2.3763;4.4458,-1.5033,1.91;4.7646,.1493,2.4232;2.2385,1.5929,1.9805;.0827,-3.2977,-.0845;-.1682,-3.1339,-1.8296;.317,2.836,2.4694;-.0836,4.0187,1.2187;-.9951,2.5288,1.3272;-.2836,2.9588,-1.151;1.4274,2.8919,-1.5454;.5037,1.4101,-1.4363;-2.5765,1.911,-1.9003;-4.0138,.9326,-2.0617;-4.0915,-.6809,1.9756;-2.9932,.6515,2.2354;-3.1467,2.6215,.3275;-4.639,2.7392,-.5828;-5.3523,.508,.304;-5.0895,1.6708,1.5881;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.9015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.3198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87435650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2237.37326375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3332.24762025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5937.37693095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2605.12931070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03368294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92037083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04601433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000175884340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000175884340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000351768681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973595506664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0635 5.2125 5.2307 5.3299 5.3637 5.4833 5.7060 5.7767 5.9185 6.0793 6.1524 6.3428 6.3981 6.4477 6.6841 6.6946 6.7768 6.9512 7.0081 7.1232 7.1587 7.2884 7.4010 7.5399 7.5658 7.7151 7.7846 7.8767 7.9947 8.0575 8.2740 8.4233 8.5031 8.8727 8.9436 8.9789 9.0148 9.3158 9.4154 9.5104 9.7205 9.8340 9.8731 9.9731 10.2006 10.2665 10.3452 10.5165 10.5668 10.7666 10.8256 10.8965 11.1070 11.2702 11.3596 11.5867 11.7195 11.7948 11.9198 12.0410 12.1274 12.4326 12.4734 12.5615 12.7355 12.8123 12.9158 13.0359 13.1753 13.2063 13.2667 13.4219 13.4881 13.5600 13.5960 13.6293 13.7322 13.8576 14.0233 14.0259 14.0988 14.1469 14.2354 14.3054 14.4094 14.4999 14.5678 14.6039 14.6852 14.8692 14.9371 15.0056 15.1255 15.2096 15.2324 15.3670 15.4726 15.5604 15.7019 15.7265 15.8244 15.8825 15.9109 16.2115 16.3672 16.4758 16.5861 16.7035 16.7502 16.8581 16.8824 17.0834 17.1544 17.2768 17.3869 17.5478 17.6529 17.6694 17.8306 18.0720 18.1634 18.2664 18.4704 18.5776 18.7776 18.8699 19.2453 19.3663 19.4886 19.6250 19.7566 19.9269 20.0155 20.1730 20.3453 20.4503 20.6688 20.9602 21.0700 21.1965 21.4927 21.5419 21.6957 21.9934 22.0034 22.3108 22.3795 22.6140 22.7797 22.8856 22.9711 23.0478 23.1322 23.2136 23.3493 23.5646 23.7389 24.0972 24.2134 24.4908 24.5266 24.6204 24.8171 24.9243 25.3435 25.3974 25.5894 25.6531 25.8751 25.9979 26.1308 26.3622 26.6063 26.6230 26.6952 26.8662 26.9526 27.2245 27.3278 27.5835 27.7388 27.7903 28.1118 28.2217 28.3351 28.5885 28.7014 28.7654 28.8857 29.0811 29.1807 29.1985 29.3769 29.4204 29.5596 29.6615 30.0117 30.0933 30.2394 30.3143 30.3924 30.5404 30.6576 30.7266 30.8039 30.9369 31.1004 31.1802 31.4118 31.5746 31.6003 31.6655 31.8387 32.0724 32.1909 32.2374 32.3582 32.4823 32.7985 32.8687 32.9659 33.1696 33.3236 33.4099 33.4812 33.5722 33.7475 33.8695 34.0651 34.2453 34.2823 34.3685 34.5750 34.7121 34.9010 35.0191 35.2092 35.3379 35.4739 35.5176 35.7806 35.9344 35.9594 36.2448 36.3009 36.3333 36.4199 36.5724 36.8352 36.9440 37.1247 37.3322 37.4488 37.6138 37.7553 37.9135 38.1802 38.2260 38.3282 38.4587 38.7666 38.8685 39.1557 39.2579 39.4530 39.6568 39.8335 39.8787 39.9369 40.2232 40.2848 40.5784 40.6330 40.6881 40.8827 41.1180 41.2283 41.4309 41.4722 41.6697 41.7623 41.8971 42.0717 42.1812 42.2855 42.4509 42.5642 42.6760 42.8147 42.9966 43.0471 43.2450 43.3369 43.3934 43.6697 43.8240 43.8505 43.9658 44.0938 44.1951 44.2506 44.4231 44.5222 44.6032 44.7119 44.9394 45.0060 45.2253 45.3760 45.4443 45.7640 45.9638 46.0135 46.2066 46.4556 46.5486 46.8088 46.8531 47.0910 47.2193 47.2865 47.4472 47.5771 47.8059 47.8296 47.9895 48.1087 48.1296 48.4223 48.5777 48.7371 49.0696 49.1430 49.3607 49.4793 49.5740 49.8258 50.1146 50.2650 50.6090 50.7548 50.8060 50.9323 51.3612 51.8408 52.1054 52.2514 52.2932 52.4586 52.6958 52.7283 53.1453 53.3916 53.7272 53.8808 54.0778 54.4061 54.9198 55.0193 55.4278 55.6588 55.8140 56.3583 56.8417 56.8723 57.0720 57.2884 57.4216 57.6773 57.9939 58.1471 58.5727 58.6638 59.1387 59.4390 59.5958 59.7364 60.2266 60.4375 60.7200 60.9235 60.9993 61.5246 61.7796 61.8839 61.9105 62.1285 62.4830 62.8598 62.9875 63.3002 63.5041 63.7443 63.8851 63.9719 64.0663 64.3437 64.6811 65.0179 65.1578 65.6598 65.8752 65.8799 66.4231 66.7010 66.9426 67.0904 67.7532 68.0266 68.3799 68.6017 68.6640 68.9791 69.0901 69.4579 69.7261 70.0932 70.5558 70.7891 70.8679 71.2114 71.4864 71.5237 71.5794 71.9695 72.0804 72.1421 72.3888 72.6931 73.0075 73.0788 73.3000 73.5739 73.7770 73.9014 74.0606 74.4135 74.7003 74.8631 75.0978 75.2171 75.2225 75.5818 75.7812 75.9284 76.1673 76.2647 76.3615 76.7102 76.8831 77.0775 77.2652 77.5472 77.7456 77.7895 77.9032 78.0847 78.2077 78.5269 78.6983 78.7570 79.0157 79.1413 79.1558 79.4452 79.5627 79.6047 79.7484 79.9638 80.1514 80.1692 80.2797 80.5076 80.5425 80.8029 80.8520 80.9178 81.1057 81.3118 81.3442 81.6220 81.7835 81.9268 81.9816 82.1101 82.4472 82.5996 82.7178 82.7821 83.0472 83.1206 83.1653 83.4633 83.5733 83.7574 83.8040 83.9426 84.0690 84.1809 84.2943 84.5985 84.7609 84.8155 84.8656 84.9262 85.2094 85.3036 85.5037 85.6671 85.7926 85.9437 86.1456 86.3272 86.3735 86.5576 86.6635 86.8698 86.9695 87.0529 87.1913 87.2543 87.4029 87.4962 87.6208 87.8736 88.0748 88.1072 88.3334 88.3394 88.6920 88.7178 88.8679 88.9324 89.0761 89.1515 89.1796 89.4867 89.5469 89.6343 89.8040 89.9613 90.0498 90.2402 90.4294 90.6254 90.6986 90.8825 90.9613 91.0802 91.3290 91.5116 91.5566 91.7372 91.7863 91.9117 91.9987 92.2354 92.4634 92.6874 92.8388 92.9549 93.0319 93.1088 93.5089 93.6329 93.8287 94.0444 94.1364 94.3734 94.4346 94.5183 94.6376 94.8090 94.9351 95.0165 95.1248 95.2931 95.4145 95.5359 95.5817 95.6188 95.7635 95.9146 96.1300 96.2270 96.2661 96.4494 96.6389 96.7802 96.9000 96.9345 97.1329 97.2216 97.4339 97.5950 97.7480 97.8863 98.0249 98.1614 98.2816 98.5189 98.5976 98.8517 98.9196 99.0621 99.2317 99.5012 99.6392 99.7942 99.9591 100.1071 100.1950 100.3772 100.5364 100.6740 100.8366 100.9930 101.2359 101.2979 101.3714 101.5767 101.8262 101.9777 101.9930 102.0962 102.4536 102.6534 102.8745 103.1013 103.2335 103.3378 103.4509 103.5229 103.8184 103.8995 104.1502 104.2564 104.4990 104.5385 104.7141 104.7563 104.9443 105.1141 105.2263 105.4002 105.7142 105.8360 106.2092 106.2431 106.6269 106.8038 106.9488 107.2029 107.4877 107.5051 107.6602 107.8956 108.1764 108.2903 108.3439 108.5350 108.8675 108.9284 109.0516 109.3818 109.5145 109.5977 109.7150 109.8958 110.1024 110.3666 110.4581 110.6987 110.7411 110.9292 111.0586 111.1102 111.2564 111.3462 111.5809 111.7088 111.7678 111.8914 112.0348 112.1956 112.2622 112.6331 112.6720 112.7906 112.9284 112.9555 113.2898 113.5653 113.6047 113.9384 114.1058 114.2405 114.2779 114.3601 114.6192 114.6539 114.7396 115.0306 115.0677 115.1679 115.2821 115.3775 115.4554 115.7176 115.8037 115.9681 116.0670 116.3408 116.5226 116.5635 116.7671 116.8100 116.9399 117.0050 117.3095 117.3904 117.5003 117.6189 117.8090 118.0941 118.1722 118.3736 118.5371 118.7372 118.7990 118.9988 119.2666 119.4192 119.5344 119.7799 119.9668 120.1175 120.2874 120.5536 120.6915 120.7816 121.2504 121.2845 121.4334 121.7485 121.9282 122.2237 122.3636 122.5101 122.5676 122.7778 123.0342 123.1704 123.4177 123.7699 124.0885 124.2569 124.4247 124.6695 124.8119 124.8533 125.2859 125.3872 125.5868 125.8767 126.2124 126.3726 126.5693 126.6949 126.8246 127.0781 127.2071 127.7695 127.9724 128.0914 128.4080 128.4770 128.7426 129.1717 129.3285 129.5913 129.9006 129.9921 130.2395 130.4199 130.5407 130.8229 130.9976 131.3276 131.5204 131.6619 131.8821 132.1609 132.2768 132.5439 132.7770 133.0677 133.4292 133.5246 133.8209 133.9532 134.1482 134.4108 134.5443 134.7284 134.9319 135.0272 135.2386 135.5849 135.8448 136.0184 136.3455 136.5197 136.6633 137.1752 137.7044 137.8478 138.0927 138.2032 138.4462 138.9075 139.4644 139.5541 139.6802 139.8079 139.8602 140.1035 140.2819 140.5896 140.8674 140.9103 141.2012 141.4944 141.6596 141.9746 142.1291 142.2711 142.3465 142.7699 143.3660 143.5081 143.7349 143.9519 144.1457 144.3046 144.3953 144.5928 144.9686 145.2132 145.3373 145.3896 145.5756 145.6561 145.8407 146.0261 146.2075 146.3491 146.6401 146.8910 147.1671 147.3630 147.8582 147.9213 148.3064 148.3539 148.5607 148.7855 148.8895 149.2027 149.3752 149.6619 149.7422 149.9782 150.1239 150.3940 150.5575 150.7170 150.9249 151.0379 151.1714 151.3363 151.4810 151.7075 151.9027 152.0582 152.2436 152.5022 152.8334 152.9919 153.2826 153.4091 153.7217 153.8957 154.3284 154.4221 154.7902 154.9057 155.0314 155.2530 155.6491 155.7757 156.2170 156.2443 156.6212 156.7341 156.9501 157.4450 157.6462 157.7932 158.0713 158.2611 158.5559 158.7933 159.2418 159.4748 159.6479 159.7197 159.8703 160.0919 160.2466 160.8295 160.9215 161.0967 161.6555 161.8393 161.9655 163.3591 164.8171 166.1166 167.0925 167.3151 168.9587 170.0686 171.8206 171.9701 173.0430 173.3492 175.9003 176.2063 176.6116 176.8777 179.0700 179.4749 180.6445 182.0318 182.2056 182.6343 186.4288 186.9971 187.8714 188.0262 188.9296 189.7992 192.4825 192.8116 193.3566 195.8291 196.7777 196.8459 196.9710 199.2826 199.9492 204.9395 206.7967 619.0565 623.0374 626.2236 633.3139 636.1105 638.3169 639.8732 640.3289 641.4741 642.7577 643.1597 643.9093 644.1742 645.6042 647.1541 648.0205 650.1740 650.8252 651.1380 902.7459 1199.8443 1201.5700 1202.3589 1209.8852</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">-0.286946 -0.454449 -0.407924 -0.400109 -0.092971 0.131713 -0.035731 -0.100597 -0.262179 -0.294452 -0.243043 0.390203 -0.013027 0.089304 -0.210079 -0.302259 -0.075856 -0.051558 -0.081539 -0.083210 -0.154377 -0.123996 0.278149 0.311559 0.113142 0.091928 0.085814 0.094414 0.096057 0.094004 0.100129 0.098545 0.123020 0.130349 0.140276 0.091321 0.102334 0.069338 0.099941 0.116095 0.093233 0.095024 0.108655 0.097719 0.102440 0.085360 0.085400 0.077873 0.080963</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">8.2869 8.4544 8.4079 8.4001 7.0930 5.8683 6.0357 6.1006 6.2622 6.2945 6.2430 5.6098 6.0130 5.9107 6.2101 6.3023 6.0759 6.0516 6.0815 6.0832 6.1544 6.1240 5.7219 5.6884 0.8869 0.9081 0.9142 0.9056 0.9039 0.9060 0.8999 0.9015 0.8770 0.8697 0.8597 0.9087 0.8977 0.9307 0.9001 0.8839 0.9068 0.9050 0.8913 0.9023 0.8976 0.9146 0.9146 0.9221 0.9190</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">-0.2869 -0.4544 -0.4079 -0.4001 -0.0930 0.1317 -0.0357 -0.1006 -0.2622 -0.2945 -0.2430 0.3902 -0.0130 0.0893 -0.2101 -0.3023 -0.0759 -0.0516 -0.0815 -0.0832 -0.1544 -0.1240 0.2781 0.3116 0.1131 0.0919 0.0858 0.0944 0.0961 0.0940 0.1001 0.0985 0.1230 0.1303 0.1403 0.0913 0.1023 0.0693 0.0999 0.1161 0.0932 0.0950 0.1087 0.0977 0.1024 0.0854 0.0854 0.0779 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1082 2.0368 2.1000 2.1160 3.0665 3.7745 3.8128 3.8330 3.8963 3.8921 3.7955 4.1095 3.6575 3.9032 3.9191 3.9604 3.6336 3.6043 3.9025 3.9158 3.9157 3.9029 4.1969 4.2156 1.0042 1.0318 1.0049 1.0024 1.0026 1.0189 1.0003 0.9989 1.0023 1.0159 0.9936 1.0121 0.9948 0.9950 1.0026 1.0026 1.0023 1.0127 1.0060 1.0162 1.0038 1.0047 1.0124 1.0070 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1082 2.0368 2.1000 2.1160 3.0665 3.7745 3.8128 3.8330 3.8963 3.8921 3.7955 4.1095 3.6575 3.9032 3.9191 3.9604 3.6336 3.6043 3.9025 3.9158 3.9157 3.9029 4.1969 4.2156 1.0042 1.0318 1.0049 1.0024 1.0026 1.0189 1.0003 0.9989 1.0023 1.0159 0.9936 1.0121 0.9948 0.9950 1.0026 1.0026 1.0023 1.0127 1.0060 1.0162 1.0038 1.0047 1.0124 1.0070 1.0104</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">1.1341 0.9017 1.8566 2.0308 2.0536 0.9159 1.1083 1.1200 0.9700 0.9062 0.9322 0.9256 0.8684 0.9456 1.0056 1.0034 1.0255 0.9835 0.9938 0.9946 0.9990 0.9889 0.9908 1.8241 1.0003 0.9474 0.9478 0.9865 0.9727 1.0055 0.9877 0.9831 1.0107 0.9897 0.9817 1.7144 0.9783 0.9366 0.9818 0.9315 0.9235 1.0073 0.9775 0.9272 0.9962 0.9876 0.9200 1.0105 1.0092 1.0065 1.0082</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">-0.028592183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902948683592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.91750 -7.50345 -0.58595 20.62529 -19.25111 1.37419 5.65268 -6.16724 -0.51456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
