<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.564639"
                        y3="-0.710159"
                        z3="1.30719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.905251"
                        y3="3.698941"
                        z3="1.242677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.26888"
                        y3="3.18732"
                        z3="-0.229486"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.946153"
                        y3="0.020911"
                        z3="-0.200001"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.913169"
                        y3="1.710691"
                        z3="0.280203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.382504"
                        y3="0.627027"
                        z3="-0.516359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.491046"
                        y3="-0.352158"
                        z3="-0.917971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.293404"
                        y3="-0.091794"
                        z3="0.280793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.096418"
                        y3="-0.634753"
                        z3="0.393532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.910276"
                        y3="-1.501477"
                        z3="-1.735618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.589293"
                        y3="0.355016"
                        z3="-1.702678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.153302"
                        y3="-2.108094"
                        z3="0.055555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.363708"
                        y3="0.073071"
                        z3="-0.065767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.279354"
                        y3="2.892163"
                        z3="0.386059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.869887"
                        y3="-2.569434"
                        z3="-1.227275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.573266"
                        y3="-3.026482"
                        z3="1.00883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.436159"
                        y3="-4.837357"
                        z3="-0.590421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.00799"
                        y3="-3.91241"
                        z3="-1.542053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.716247"
                        y3="-4.370639"
                        z3="0.690052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.401513"
                        y3="5.040649"
                        z3="1.427176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.566409"
                        y3="-6.290579"
                        z3="-0.934813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.911414"
                        y3="5.94732"
                        z3="0.324857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.868488"
                        y3="5.481224"
                        z3="2.797045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.960049"
                        y3="1.047413"
                        z3="-1.432524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.929534"
                        y3="-0.764165"
                        z3="-0.00258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.019831"
                        y3="-0.532217"
                        z3="1.478306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.200324"
                        y3="-2.107135"
                        z3="-1.169882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.706615"
                        y3="-2.169448"
                        z3="-2.065319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.399191"
                        y3="-1.131884"
                        z3="-2.627694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.094941"
                        y3="1.121984"
                        z3="-1.116746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.347812"
                        y3="-0.36352"
                        z3="-2.015461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.190083"
                        y3="0.827746"
                        z3="-2.602672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.083385"
                        y3="0.537181"
                        z3="-1.056613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.700705"
                        y3="1.519429"
                        z3="0.882799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.238525"
                        y3="-0.398831"
                        z3="0.379606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.357776"
                        y3="1.121947"
                        z3="0.232687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.472039"
                        y3="0.021749"
                        z3="-1.15077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.542112"
                        y3="-1.878406"
                        z3="-1.99518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.799094"
                        y3="-2.688343"
                        z3="2.013753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.784008"
                        y3="-4.246956"
                        z3="-2.54835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.048626"
                        y3="-5.065852"
                        z3="1.451865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.309963"
                        y3="5.015325"
                        z3="1.41179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.592792"
                        y3="-6.784518"
                        z3="-0.939032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.194794"
                        y3="-6.816726"
                        z3="-0.217133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.99826"
                        y3="-6.429414"
                        z3="-1.926032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.001505"
                        y3="5.995946"
                        z3="0.328471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.582851"
                        y3="5.620736"
                        z3="-0.661669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.530952"
                        y3="6.957327"
                        z3="0.479379"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.486845"
                        y3="4.82628"
                        z3="3.580788"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.501349"
                        y3="6.487593"
                        z3="2.998192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.957681"
                        y3="5.504356"
                        z3="2.862407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5646,-.7102,1.3072;1.9053,3.6989,1.2427;.2689,3.1873,-.2295;-.9462,.0209,-.2;1.9132,1.7107,.2802;1.3825,.627,-.5164;2.491,-.3522,-.918;.2934,-.0918,.2808;-2.0964,-.6348,.3935;1.9103,-1.5015,-1.7356;3.5893,.355,-1.7027;-2.1533,-2.1081,.0556;-3.3637,.0731,-.0658;1.2794,2.8922,.3861;-1.8699,-2.5694,-1.2273;-2.5733,-3.0265,1.0088;-2.4362,-4.8374,-.5904;-2.008,-3.9124,-1.5421;-2.7162,-4.3706,.6901;1.4015,5.0406,1.4272;-2.5664,-6.2906,-.9348;1.9114,5.9473,.3249;1.8685,5.4812,2.797;.96,1.0474,-1.4325;2.9295,-.7642,-.0026;-2.0198,-.5322,1.4783;1.2003,-2.1071,-1.1699;2.7066,-2.1694,-2.0653;1.3992,-1.1319,-2.6277;4.0949,1.122,-1.1167;4.3478,-.3635,-2.0155;3.1901,.8277,-2.6027;-1.0834,.5372,-1.0566;2.7007,1.5194,.8828;-4.2385,-.3988,.3796;-3.3578,1.1219,.2327;-3.472,.0217,-1.1508;-1.5421,-1.8784,-1.9952;-2.7991,-2.6883,2.0138;-1.784,-4.247,-2.5484;-3.0486,-5.0659,1.4519;.31,5.0153,1.4118;-1.5928,-6.7845,-.939;-3.1948,-6.8167,-.2171;-2.9983,-6.4294,-1.926;3.0015,5.9959,.3285;1.5829,5.6207,-.6617;1.531,6.9573,.4794;1.4868,4.8263,3.5808;1.5013,6.4876,2.9982;2.9577,5.5044,2.8624;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.0842663883 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">6.145e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.56463879"
                                 y3="-0.71015942"
                                 z3="1.30718997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90525099"
                                 y3="3.69894087"
                                 z3="1.24267747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26887957"
                                 y3="3.18732024"
                                 z3="-0.22948622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.94615311"
                                 y3="0.02091071"
                                 z3="-0.20000062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9131687"
                                 y3="1.71069138"
                                 z3="0.28020331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.3825042"
                                 y3="0.62702667"
                                 z3="-0.51635907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.49104644"
                                 y3="-0.35215848"
                                 z3="-0.91797148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29340439"
                                 y3="-0.09179441"
                                 z3="0.2807929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09641793"
                                 y3="-0.63475336"
                                 z3="0.39353197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.9102762"
                                 y3="-1.50147708"
                                 z3="-1.73561771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5892925"
                                 y3="0.35501563"
                                 z3="-1.70267818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15330156"
                                 y3="-2.1080943"
                                 z3="0.05555499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36370815"
                                 y3="0.07307062"
                                 z3="-0.06576736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27935421"
                                 y3="2.89216299"
                                 z3="0.3860593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86988714"
                                 y3="-2.56943422"
                                 z3="-1.22727472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57326627"
                                 y3="-3.02648176"
                                 z3="1.00883022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43615915"
                                 y3="-4.83735708"
                                 z3="-0.59042063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00799004"
                                 y3="-3.91241044"
                                 z3="-1.54205335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.71624677"
                                 y3="-4.37063855"
                                 z3="0.69005182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.4015133"
                                 y3="5.04064914"
                                 z3="1.42717557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56640903"
                                 y3="-6.29057914"
                                 z3="-0.93481334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.91141412"
                                 y3="5.94732023"
                                 z3="0.32485687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.86848789"
                                 y3="5.48122437"
                                 z3="2.79704536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.96004935"
                                 y3="1.04741272"
                                 z3="-1.4325238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.92953399"
                                 y3="-0.76416461"
                                 z3="-0.00257997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.01983101"
                                 y3="-0.53221721"
                                 z3="1.47830648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.20032364"
                                 y3="-2.10713451"
                                 z3="-1.16988224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70661508"
                                 y3="-2.16944845"
                                 z3="-2.06531925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3991905"
                                 y3="-1.1318841"
                                 z3="-2.62769409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09494097"
                                 y3="1.12198373"
                                 z3="-1.11674612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.3478119"
                                 y3="-0.36352018"
                                 z3="-2.01546111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19008292"
                                 y3="0.82774633"
                                 z3="-2.60267151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08338518"
                                 y3="0.53718072"
                                 z3="-1.05661337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70070535"
                                 y3="1.51942914"
                                 z3="0.88279916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23852533"
                                 y3="-0.39883128"
                                 z3="0.37960552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.35777592"
                                 y3="1.12194749"
                                 z3="0.23268667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47203889"
                                 y3="0.02174929"
                                 z3="-1.15077028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54211151"
                                 y3="-1.87840626"
                                 z3="-1.99518049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.79909376"
                                 y3="-2.6883433"
                                 z3="2.01375326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78400775"
                                 y3="-4.24695558"
                                 z3="-2.54835006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04862641"
                                 y3="-5.06585167"
                                 z3="1.45186498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30996349"
                                 y3="5.01532514"
                                 z3="1.41179028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5927921"
                                 y3="-6.78451805"
                                 z3="-0.93903202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.19479435"
                                 y3="-6.8167256"
                                 z3="-0.21713255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.99825986"
                                 y3="-6.42941432"
                                 z3="-1.92603248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.00150515"
                                 y3="5.99594618"
                                 z3="0.32847102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.58285075"
                                 y3="5.62073607"
                                 z3="-0.6616688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.53095203"
                                 y3="6.95732708"
                                 z3="0.47937865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.48684454"
                                 y3="4.82628042"
                                 z3="3.58078782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.50134904"
                                 y3="6.48759272"
                                 z3="2.9981922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.95768103"
                                 y3="5.50435645"
                                 z3="2.8624068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5646,-.7102,1.3072;1.9053,3.6989,1.2427;.2689,3.1873,-.2295;-.9462,.0209,-.2;1.9132,1.7107,.2802;1.3825,.627,-.5164;2.491,-.3522,-.918;.2934,-.0918,.2808;-2.0964,-.6348,.3935;1.9103,-1.5015,-1.7356;3.5893,.355,-1.7027;-2.1533,-2.1081,.0556;-3.3637,.0731,-.0658;1.2794,2.8922,.3861;-1.8699,-2.5694,-1.2273;-2.5733,-3.0265,1.0088;-2.4362,-4.8374,-.5904;-2.008,-3.9124,-1.5421;-2.7162,-4.3706,.6901;1.4015,5.0406,1.4272;-2.5664,-6.2906,-.9348;1.9114,5.9473,.3249;1.8685,5.4812,2.797;.96,1.0474,-1.4325;2.9295,-.7642,-.0026;-2.0198,-.5322,1.4783;1.2003,-2.1071,-1.1699;2.7066,-2.1694,-2.0653;1.3992,-1.1319,-2.6277;4.0949,1.122,-1.1167;4.3478,-.3635,-2.0155;3.1901,.8277,-2.6027;-1.0834,.5372,-1.0566;2.7007,1.5194,.8828;-4.2385,-.3988,.3796;-3.3578,1.1219,.2327;-3.472,.0217,-1.1508;-1.5421,-1.8784,-1.9952;-2.7991,-2.6883,2.0138;-1.784,-4.247,-2.5484;-3.0486,-5.0659,1.4519;.31,5.0153,1.4118;-1.5928,-6.7845,-.939;-3.1948,-6.8167,-.2171;-2.9983,-6.4294,-1.926;3.0015,5.9959,.3285;1.5829,5.6207,-.6617;1.531,6.9573,.4794;1.4868,4.8263,3.5808;1.5013,6.4876,2.9982;2.9577,5.5044,2.8624;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.564639"
                        y3="-0.710159"
                        z3="1.30719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.905251"
                        y3="3.698941"
                        z3="1.242677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.26888"
                        y3="3.18732"
                        z3="-0.229486"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.946153"
                        y3="0.020911"
                        z3="-0.200001"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.913169"
                        y3="1.710691"
                        z3="0.280203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.382504"
                        y3="0.627027"
                        z3="-0.516359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.491046"
                        y3="-0.352158"
                        z3="-0.917971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.293404"
                        y3="-0.091794"
                        z3="0.280793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.096418"
                        y3="-0.634753"
                        z3="0.393532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.910276"
                        y3="-1.501477"
                        z3="-1.735618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.589293"
                        y3="0.355016"
                        z3="-1.702678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.153302"
                        y3="-2.108094"
                        z3="0.055555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.363708"
                        y3="0.073071"
                        z3="-0.065767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.279354"
                        y3="2.892163"
                        z3="0.386059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.869887"
                        y3="-2.569434"
                        z3="-1.227275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.573266"
                        y3="-3.026482"
                        z3="1.00883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.436159"
                        y3="-4.837357"
                        z3="-0.590421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.00799"
                        y3="-3.91241"
                        z3="-1.542053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.716247"
                        y3="-4.370639"
                        z3="0.690052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.401513"
                        y3="5.040649"
                        z3="1.427176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.566409"
                        y3="-6.290579"
                        z3="-0.934813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.911414"
                        y3="5.94732"
                        z3="0.324857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.868488"
                        y3="5.481224"
                        z3="2.797045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.960049"
                        y3="1.047413"
                        z3="-1.432524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.929534"
                        y3="-0.764165"
                        z3="-0.00258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.019831"
                        y3="-0.532217"
                        z3="1.478306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.200324"
                        y3="-2.107135"
                        z3="-1.169882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.706615"
                        y3="-2.169448"
                        z3="-2.065319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.399191"
                        y3="-1.131884"
                        z3="-2.627694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.094941"
                        y3="1.121984"
                        z3="-1.116746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.347812"
                        y3="-0.36352"
                        z3="-2.015461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.190083"
                        y3="0.827746"
                        z3="-2.602672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.083385"
                        y3="0.537181"
                        z3="-1.056613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.700705"
                        y3="1.519429"
                        z3="0.882799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.238525"
                        y3="-0.398831"
                        z3="0.379606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.357776"
                        y3="1.121947"
                        z3="0.232687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.472039"
                        y3="0.021749"
                        z3="-1.15077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.542112"
                        y3="-1.878406"
                        z3="-1.99518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.799094"
                        y3="-2.688343"
                        z3="2.013753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.784008"
                        y3="-4.246956"
                        z3="-2.54835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.048626"
                        y3="-5.065852"
                        z3="1.451865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.309963"
                        y3="5.015325"
                        z3="1.41179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.592792"
                        y3="-6.784518"
                        z3="-0.939032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.194794"
                        y3="-6.816726"
                        z3="-0.217133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.99826"
                        y3="-6.429414"
                        z3="-1.926032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.001505"
                        y3="5.995946"
                        z3="0.328471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.582851"
                        y3="5.620736"
                        z3="-0.661669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.530952"
                        y3="6.957327"
                        z3="0.479379"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.486845"
                        y3="4.82628"
                        z3="3.580788"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.501349"
                        y3="6.487593"
                        z3="2.998192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.957681"
                        y3="5.504356"
                        z3="2.862407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5646,-.7102,1.3072;1.9053,3.6989,1.2427;.2689,3.1873,-.2295;-.9462,.0209,-.2;1.9132,1.7107,.2802;1.3825,.627,-.5164;2.491,-.3522,-.918;.2934,-.0918,.2808;-2.0964,-.6348,.3935;1.9103,-1.5015,-1.7356;3.5893,.355,-1.7027;-2.1533,-2.1081,.0556;-3.3637,.0731,-.0658;1.2794,2.8922,.3861;-1.8699,-2.5694,-1.2273;-2.5733,-3.0265,1.0088;-2.4362,-4.8374,-.5904;-2.008,-3.9124,-1.5421;-2.7162,-4.3706,.6901;1.4015,5.0406,1.4272;-2.5664,-6.2906,-.9348;1.9114,5.9473,.3249;1.8685,5.4812,2.797;.96,1.0474,-1.4325;2.9295,-.7642,-.0026;-2.0198,-.5322,1.4783;1.2003,-2.1071,-1.1699;2.7066,-2.1694,-2.0653;1.3992,-1.1319,-2.6277;4.0949,1.122,-1.1167;4.3478,-.3635,-2.0155;3.1901,.8277,-2.6027;-1.0834,.5372,-1.0566;2.7007,1.5194,.8828;-4.2385,-.3988,.3796;-3.3578,1.1219,.2327;-3.472,.0217,-1.1508;-1.5421,-1.8784,-1.9952;-2.7991,-2.6883,2.0138;-1.784,-4.247,-2.5484;-3.0486,-5.0659,1.4519;.31,5.0153,1.4118;-1.5928,-6.7845,-.939;-3.1948,-6.8167,-.2171;-2.9983,-6.4294,-1.926;3.0015,5.9959,.3285;1.5829,5.6207,-.6617;1.531,6.9573,.4794;1.4868,4.8263,3.5808;1.5013,6.4876,2.9982;2.9577,5.5044,2.8624;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.4277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.9709</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15768173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1988.08426639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3026.24194812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5362.36687160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2336.12492348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04832686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56574304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40806131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999989390803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999989390803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999978781606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563489015980</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4767 -522.7655 -522.6516 -393.2085 -393.1664 -283.8589 -282.5448 -281.2318 -280.9029 -280.8139 -279.8668 -279.8280 -279.8052 -279.6006 -279.5895 -279.5366 -279.5296 -279.2946 -279.2120 -279.1715 -279.1499 -279.1110 -279.0674 -33.6220 -31.7898 -30.9897 -28.7723 -28.6632 -26.6802 -25.4111 -24.7824 -24.6173 -23.5649 -23.4078 -22.4627 -21.8561 -21.6586 -21.6481 -20.4831 -19.8983 -19.6117 -19.1787 -18.8215 -18.4675 -18.2218 -17.8482 -17.1799 -16.7619 -16.3476 -16.1308 -15.9755 -15.4535 -15.1667 -14.9857 -14.9525 -14.9068 -14.4676 -14.3498 -14.0644 -14.0044 -13.9229 -13.8089 -13.6780 -13.3580 -13.2720 -13.0790 -13.0511 -12.9895 -12.8712 -12.8273 -12.7324 -12.3937 -12.2714 -12.1439 -11.7770 -11.6910 -11.6214 -11.5791 -11.4958 -11.4069 -10.9317 -10.6748 -10.5627 -9.8270 -9.4582 -9.2715 -8.7365 1.7111 1.7983 2.5410 3.1090 3.3304 3.5751 3.7177 3.7929 3.8289 4.3463 4.3582 4.4451 4.5664 4.7253 4.8295 4.8596 5.0163 5.1207 5.2422 5.3299 5.3859 5.5081 5.6481 5.7081 5.8655 5.9506 5.9731 6.0907 6.1247 6.2637 6.3732 6.4273 6.5054 6.5156 6.6907 6.7553 6.7829 6.8584 7.2017 7.2167 7.3669 7.4329 7.6343 7.6776 7.8199 7.9187 7.9817 8.2150 8.3215 8.4259 8.4460 8.6383 8.7373 8.8807 8.9376 9.0325 9.1488 9.2840 9.4067 9.5581 9.8055 9.8410 9.9259 10.1525 10.3247 10.4524 10.5757 10.6047 10.7225 10.9101 10.9922 11.1107 11.1396 11.2910 11.3748 11.5014 11.5865 11.6602 11.7815 12.0180 12.0728 12.2088 12.2782 12.3723 12.5083 12.5966 12.8159 12.9054 13.0576 13.1171 13.2536 13.4087 13.4358 13.6223 13.7209 13.7359 13.8717 13.9787 14.0413 14.1265 14.1540 14.2277 14.2918 14.4053 14.4417 14.5233 14.6474 14.6930 14.7729 14.8317 14.8559 14.9663 15.0410 15.1022 15.1883 15.2264 15.2781 15.3304 15.3890 15.5068 15.6196 15.7490 15.8184 15.8762 15.9242 16.1011 16.2143 16.4463 16.6051 16.6867 16.9093 17.0086 17.1079 17.1513 17.3751 17.4785 17.6110 17.6761 17.7834 17.9635 18.1630 18.3959 18.4220 18.5149 18.7161 18.9015 19.1604 19.1759 19.3562 19.4812 19.6548 19.8482 20.2562 20.3803 20.4340 20.5350 20.6148 20.7233 20.9278 21.0076 21.0168 21.2820 21.5913 21.7581 21.8282 21.9094 22.1306 22.2747 22.4017 22.6973 22.7605 22.8689 23.0966 23.3257 23.5085 23.7217 23.8753 24.0570 24.2771 24.3553 24.5320 24.6479 24.9545 25.0882 25.1338 25.2833 25.4219 25.6048 25.6917 25.7749 25.9461 26.0282 26.1961 26.5023 26.6616 26.6971 26.8373 26.9190 27.1360 27.2180 27.6097 27.7638 27.7945 28.0304 28.1575 28.2402 28.3434 28.5035 28.5238 28.6375 28.7150 28.7405 28.8958 29.0285 29.1826 29.3661 29.3799 29.5120 29.5792 29.6958 29.7595 30.0367 30.1845 30.2817 30.3992 30.6021 30.6698 30.8256 31.0578 31.2712 31.3282 31.5881 31.7207 31.8754 32.0633 32.1741 32.3103 32.4690 32.5791 32.6893 32.9221 32.9497 33.0399 33.1333 33.1543 33.2985 33.5892 33.7889 33.8569 33.9954 34.1175 34.2646 34.3977 34.5898 34.7226 34.8121 35.0740 35.1809 35.3186 35.3964 35.5519 35.8520 36.0003 36.1258 36.2489 36.4327 36.7032 36.8204 36.9164 37.0520 37.2543 37.3377 37.4912 37.7493 37.8986 37.9130 38.0731 38.2640 38.4545 38.5676 38.8603 39.0004 39.0522 39.2891 39.3971 39.4674 39.6231 39.7141 39.7255 39.9491 40.0112 40.1248 40.3165 40.3754 40.5284 40.7143 40.8963 41.0604 41.2461 41.3204 41.5206 41.5690 41.6090 41.6983 41.8777 42.0097 42.2257 42.3395 42.4624 42.5020 42.7098 42.8599 42.9556 42.9928 43.0217 43.1498 43.2272 43.3766 43.5540 43.6624 43.7943 43.8919 43.9286 44.0880 44.2298 44.4096 44.5378 44.5473 44.6824 44.8380 44.9202 45.1694 45.2413 45.3783 45.4640 45.5865 45.6615 45.7167 45.8928 46.0317 46.2388 46.4713 46.4990 46.6707 46.7086 46.9420 47.0638 47.1519 47.2972 47.5871 47.8207 47.9407 48.1439 48.2227 48.5744 48.7034 48.8502 49.0452 49.2405 49.3276 49.4248 49.4975 49.7197 50.1214 50.2798 50.4918 51.2087 51.4421 51.5737 51.9790 52.3896 52.5160 52.9699 53.1634 53.4905 53.7835 54.0100 54.2068 54.4652 54.6972 55.0079 55.2354 55.3777 55.6479 56.0779 56.3275 56.6565 57.1890 57.4386 57.6854 57.7650 57.9276 58.3663 58.5233 58.6261 58.7259 58.8631 59.3424 59.3635 59.3934 59.8072 60.1081 60.3109 60.3865 60.6857 60.8240 61.2069 61.4782 61.6538 61.9788 62.2800 62.4512 62.4884 62.9324 63.2144 63.3772 63.6999 63.8901 64.0799 64.3157 64.4942 64.7131 65.1482 65.3949 65.9303 65.9599 66.5037 66.8218 67.2911 67.4813 67.4990 67.9730 68.2398 68.5274 68.7767 69.3011 69.4907 69.8619 69.8885 70.1042 70.5312 70.6228 70.7334 70.9599 71.1951 71.4516 71.5075 71.8100 72.0525 72.1134 72.3081 72.5417 72.6113 72.9134 72.9835 73.7654 74.0416 74.0796 74.1731 74.4375 74.7278 74.8440 75.3636 75.5785 75.6717 75.9083 76.0409 76.1282 76.5266 76.7151 76.8968 77.1585 77.4076 77.5544 77.7645 77.9339 78.1110 78.2251 78.4175 78.5397 78.7094 78.8385 79.0547 79.1935 79.2384 79.3733 79.5074 79.5483 79.5990 79.7142 79.9502 80.0860 80.1277 80.4068 80.4861 80.6334 80.7252 80.8200 80.8536 81.0848 81.4465 81.5235 81.6951 81.8421 81.8570 82.0768 82.1620 82.2414 82.3887 82.7130 82.7503 82.8511 82.9920 83.4918 83.5168 83.7024 83.7698 83.9020 84.0180 84.0625 84.1695 84.3191 84.4125 84.4706 84.6952 84.8356 84.9605 85.0982 85.1651 85.2721 85.4179 85.4922 85.7149 85.8845 86.0403 86.0774 86.2263 86.3769 86.4591 86.5675 86.6496 86.8959 87.1797 87.2642 87.2941 87.5425 87.6783 87.7638 88.0193 88.1200 88.1893 88.4332 88.5417 88.7181 88.9132 88.9994 89.0584 89.1087 89.2142 89.3338 89.4200 89.5585 89.9531 90.0802 90.3967 90.4436 90.6514 90.7168 90.8199 90.9818 91.1849 91.2365 91.4439 91.5469 91.6831 91.7278 91.8886 92.0507 92.1228 92.2762 92.5117 92.6537 92.8560 92.9506 93.0319 93.2408 93.3682 93.5082 93.6674 93.8353 93.9637 94.1717 94.2354 94.3956 94.5182 94.5827 94.6616 94.8222 94.8933 94.9852 95.2975 95.3355 95.5049 95.5953 95.7378 95.9775 96.1096 96.2238 96.3277 96.5865 96.7456 96.7839 97.2131 97.2610 97.3963 97.6041 97.6360 97.8219 97.9412 98.0527 98.2507 98.4787 98.6126 98.7355 98.7363 98.9595 99.0432 99.1679 99.3060 99.4651 99.5298 99.6219 99.9063 99.9755 100.0389 100.0895 100.2067 100.2586 100.4524 100.5665 100.6659 100.8360 101.2066 101.2804 101.3666 101.5873 101.8967 102.0712 102.2181 102.4119 102.5312 102.6436 102.9413 102.9839 103.1516 103.4328 103.6961 103.7955 104.0959 104.2723 104.3557 104.5900 104.8952 105.0086 105.1066 105.4182 105.4812 105.6052 105.6742 105.7736 105.9968 106.0953 106.1781 106.6021 106.6951 107.0999 107.2252 107.2985 107.5522 107.7817 107.8772 107.9169 108.0275 108.1559 108.3391 108.4622 108.6554 108.7839 108.9982 109.0879 109.2345 109.3202 109.6014 109.8207 109.8710 109.9698 110.0231 110.1269 110.4436 110.5574 110.6622 110.8241 110.9521 111.0471 111.1718 111.3971 111.5457 111.7928 111.8619 112.0459 112.1643 112.2843 112.4783 112.6037 112.7267 112.8277 113.0474 113.1070 113.2224 113.4182 113.5188 113.5826 113.7103 113.7953 113.9806 114.2206 114.3387 114.6429 114.6573 114.8574 114.8719 114.9782 115.3138 115.4752 115.5418 115.6513 115.8106 115.8491 116.0489 116.3422 116.3663 116.4825 116.5374 116.7588 116.8031 117.0547 117.3135 117.3853 117.5720 117.7144 117.7729 117.9662 118.1303 118.2450 118.4167 118.4515 118.6668 118.9851 119.0801 119.2579 119.3378 119.5366 119.6205 119.6965 119.9310 120.0325 120.1563 120.3798 120.5939 120.7890 120.8507 120.9201 121.3958 121.4616 121.6203 121.9273 122.0893 122.2332 122.4956 122.6260 122.9801 123.1985 123.4981 123.6411 123.8204 123.9725 124.1709 124.2913 124.7798 124.8757 125.2102 125.3884 125.7426 125.8447 126.0548 126.5558 126.8065 127.1305 127.2273 127.3955 127.7867 127.8783 127.9349 128.2352 128.4264 128.5391 128.5915 129.0689 129.2152 129.2994 129.5732 129.7334 129.9586 130.3654 130.4703 130.4970 130.6026 131.0288 131.1503 131.4703 131.5285 132.0511 132.1904 132.5622 132.6586 132.7886 132.9111 132.9730 133.1670 133.2586 133.3596 133.7175 133.9515 134.0469 134.2581 134.3364 134.3755 134.5394 134.7098 135.1222 135.7786 135.8466 136.1469 136.2281 136.2993 136.6378 136.9991 137.0192 137.2486 137.4649 137.6253 137.9430 138.4516 138.7595 138.9920 139.2930 139.3926 139.5684 139.7970 139.9505 140.2665 140.4634 140.6576 141.0188 141.4944 142.0214 142.3479 142.4066 142.5322 142.7597 143.1553 143.3516 143.6830 144.0264 144.1683 144.6104 144.8150 144.9701 144.9928 145.2374 145.4012 145.5248 145.7353 145.9579 146.1664 146.2154 146.6543 146.7609 147.1159 147.2688 147.3340 147.6516 147.8400 147.9157 148.1861 148.4706 148.6331 148.7052 148.8419 149.0641 149.2662 149.2855 149.4714 149.5772 149.9154 150.0880 150.2903 150.4588 150.5415 150.7564 150.8430 151.2570 151.5158 151.5621 151.6874 152.0325 152.0693 152.2277 152.5023 152.7963 152.9702 153.1121 153.6631 153.8329 153.8714 154.2005 154.2881 154.4030 154.4657 154.9854 155.2498 155.4246 155.5543 155.9540 156.4456 156.6180 156.9599 157.2063 157.2620 157.3593 157.7254 157.8103 158.0028 158.1326 158.1935 158.4622 158.8085 158.9443 159.2957 159.4978 159.7875 159.9910 160.1445 160.7777 161.3623 161.4229 162.1747 162.3003 162.7067 164.6213 164.9935 165.2893 166.2911 167.6588 168.3109 168.9591 169.8227 170.8142 172.6512 172.8829 173.4643 174.7767 177.0195 177.4550 178.3782 178.5689 178.7532 180.5408 181.2896 181.8698 182.8504 185.3132 186.1433 186.9771 188.3272 189.5943 189.8831 193.7158 194.6310 195.8966 196.1629 199.5940 199.6763 206.3503 207.5492 618.7355 631.2310 632.0059 634.0527 634.9951 635.5562 636.7272 637.8827 638.2012 644.3248 645.8596 646.3379 646.4949 647.0992 648.2070 648.6540 648.6628 659.1412 903.9752 904.5375 1198.1402 1202.8084 1212.1954</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.573336 -0.344192 -0.569575 -0.149675 -0.217175 0.058928 0.091323 0.260212 0.148877 -0.312862 -0.298523 0.067254 -0.273111 0.538946 -0.258915 -0.197785 -0.025721 -0.170400 -0.161063 0.161359 -0.205531 -0.261939 -0.255128 0.098076 0.049689 0.088399 0.093659 0.099394 0.095904 0.093061 0.095126 0.088129 0.179715 0.175646 0.095640 0.106461 0.096625 0.146768 0.141812 0.143483 0.143047 0.064757 0.102965 0.093503 0.098047 0.089083 0.091867 0.098676 0.097449 0.091631 0.089421</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5733 8.3442 8.5696 7.1497 7.2172 5.9411 5.9087 5.7398 5.8511 6.3129 6.2985 5.9327 6.2731 5.4611 6.2589 6.1978 6.0257 6.1704 6.1611 5.8386 6.2055 6.2619 6.2551 0.9019 0.9503 0.9116 0.9063 0.9006 0.9041 0.9069 0.9049 0.9119 0.8203 0.8244 0.9044 0.8935 0.9034 0.8532 0.8582 0.8565 0.8570 0.9352 0.8970 0.9065 0.9020 0.9109 0.9081 0.9013 0.9026 0.9084 0.9106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5733 -0.3442 -0.5696 -0.1497 -0.2172 0.0589 0.0913 0.2602 0.1489 -0.3129 -0.2985 0.0673 -0.2731 0.5389 -0.2589 -0.1978 -0.0257 -0.1704 -0.1611 0.1614 -0.2055 -0.2619 -0.2551 0.0981 0.0497 0.0884 0.0937 0.0994 0.0959 0.0931 0.0951 0.0881 0.1797 0.1756 0.0956 0.1065 0.0966 0.1468 0.1418 0.1435 0.1430 0.0648 0.1030 0.0935 0.0980 0.0891 0.0919 0.0987 0.0974 0.0916 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9310 2.0855 1.9276 3.1868 3.1775 3.8754 3.7902 4.1791 3.7890 3.9550 3.9501 3.4823 3.9384 4.2880 3.9477 3.9949 3.7350 3.9267 3.9019 3.8262 3.9005 3.9037 3.9354 1.0332 1.0389 1.0252 1.0085 1.0063 1.0017 1.0109 1.0050 1.0018 1.0063 1.0237 1.0048 1.0080 1.0004 1.0048 1.0029 0.9998 0.9998 1.0233 0.9935 1.0035 0.9990 1.0071 1.0187 1.0060 1.0079 1.0052 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9310 2.0855 1.9276 3.1868 3.1775 3.8754 3.7902 4.1791 3.7890 3.9550 3.9501 3.4823 3.9384 4.2880 3.9477 3.9949 3.7350 3.9267 3.9019 3.8262 3.9005 3.9037 3.9354 1.0332 1.0389 1.0252 1.0085 1.0063 1.0017 1.0109 1.0050 1.0018 1.0063 1.0237 1.0048 1.0080 1.0004 1.0048 1.0029 0.9998 0.9998 1.0233 0.9935 1.0035 0.9990 1.0071 1.0187 1.0060 1.0079 1.0052 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8061 1.1903 0.8437 1.7458 1.3165 0.8743 0.9549 0.8688 1.2840 0.9595 0.9627 0.9244 1.0264 0.9382 0.9422 0.9793 0.8882 0.9580 1.0305 0.9795 0.9991 0.9887 0.9947 0.9994 0.9866 1.2878 1.3846 0.9864 0.9981 0.9778 1.4786 0.9970 1.4598 0.9879 1.3711 1.3752 0.9532 0.9919 0.9913 0.9604 0.9587 1.0080 0.9735 0.9975 0.9920 0.9837 0.9872 0.9869 0.9937 0.9854 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024524636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182206362421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.99379 -4.93926 0.05453 3.61783 -3.21618 0.40164 -5.90568 4.78308 -1.12261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
