<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.536545"
                        y3="1.714927"
                        z3="1.431993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.398435"
                        y3="-0.517085"
                        z3="1.412824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.482326"
                        y3="2.634787"
                        z3="-0.646872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.534704"
                        y3="-0.428822"
                        z3="2.543027"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.780159"
                        y3="1.298559"
                        z3="1.206758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.301609"
                        y3="0.251592"
                        z3="-1.089238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.949618"
                        y3="-0.670518"
                        z3="-0.091154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.267573"
                        y3="0.582596"
                        z3="0.392913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.045728"
                        y3="-0.210045"
                        z3="-1.786661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.162521"
                        y3="1.138118"
                        z3="-1.953448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.415421"
                        y3="-0.801505"
                        z3="0.034606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.993473"
                        y3="0.493436"
                        z3="1.131328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.080137"
                        y3="-1.959662"
                        z3="-0.009774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745178"
                        y3="1.833408"
                        z3="2.034211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.569228"
                        y3="-2.006755"
                        z3="0.143644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.392484"
                        y3="-3.285956"
                        z3="-0.203122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.976744"
                        y3="0.730944"
                        z3="-0.677627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.278745"
                        y3="-0.171162"
                        z3="0.256669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.527889"
                        y3="0.755209"
                        z3="-2.053796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.212872"
                        y3="-1.308279"
                        z3="0.072356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.734841"
                        y3="-0.181011"
                        z3="-2.137018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.481327"
                        y3="-1.506875"
                        z3="-1.420636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.003599"
                        y3="1.692927"
                        z3="-0.105861"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.518285"
                        y3="0.151771"
                        z3="1.489733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.390144"
                        y3="-1.582972"
                        z3="0.090222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.900439"
                        y3="1.413945"
                        z3="0.687294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.451264"
                        y3="-0.902525"
                        z3="-1.192241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.305166"
                        y3="-0.723674"
                        z3="-2.714713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.410823"
                        y3="0.638866"
                        z3="-2.051481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.507584"
                        y3="0.592666"
                        z3="-2.834594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.042161"
                        y3="1.514719"
                        z3="-1.432673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.5931"
                        y3="2.001799"
                        z3="-2.302713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.980406"
                        y3="0.114608"
                        z3="0.180216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.782645"
                        y3="1.335845"
                        z3="3.003484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.883508"
                        y3="2.901925"
                        z3="2.181517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.000939"
                        y3="-1.017116"
                        z3="0.295188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.041399"
                        y3="-2.449281"
                        z3="-0.737887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.8581"
                        y3="-2.632987"
                        z3="0.992451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.115621"
                        y3="-4.089415"
                        z3="-0.344336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.733356"
                        y3="-3.288026"
                        z3="-1.072856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.78131"
                        y3="-3.556775"
                        z3="0.661316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.747157"
                        y3="0.446786"
                        z3="-2.757273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.801673"
                        y3="1.774039"
                        z3="-2.338092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.144284"
                        y3="-1.101945"
                        z3="0.609957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.801911"
                        y3="-2.215892"
                        z3="0.520607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.985471"
                        y3="-0.362295"
                        z3="-3.183288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.602581"
                        y3="0.311702"
                        z3="-1.688778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.334793"
                        y3="-2.173351"
                        z3="-1.553272"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.620944"
                        y3="-2.00608"
                        z3="-1.875875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5365,1.7149,1.432;-.3984,-.5171,1.4128;1.4823,2.6348,-.6469;2.5347,-.4288,2.543;1.7802,1.2986,1.2068;-2.3016,.2516,-1.0892;-2.9496,-.6705,-.0912;-2.2676,.5826,.3929;-1.0457,-.21,-1.7867;-3.1625,1.1381,-1.9534;-4.4154,-.8015,.0346;-.9935,.4934,1.1313;-5.0801,-1.9597,-.0098;.7452,1.8334,2.0342;-6.5692,-2.0068,.1436;-4.3925,-3.286,-.2031;2.9767,.7309,-.6776;3.2787,-.1712,.2567;3.5279,.7552,-2.0538;4.2129,-1.3083,.0724;4.7348,-.181,-2.137;4.4813,-1.5069,-1.4206;2.0036,1.6929,-.1059;2.5183,.1518,1.4897;-2.3901,-1.583,.0902;-2.9004,1.4139,.6873;-.4513,-.9025,-1.1922;-1.3052,-.7237,-2.7147;-.4108,.6389,-2.0515;-3.5076,.5927,-2.8346;-4.0422,1.5147,-1.4327;-2.5931,2.0018,-2.3027;-4.9804,.1146,.1802;.7826,1.3358,3.0035;.8835,2.9019,2.1815;-7.0009,-1.0171,.2952;-7.0414,-2.4493,-.7379;-6.8581,-2.633,.9925;-5.1156,-4.0894,-.3443;-3.7334,-3.288,-1.0729;-3.7813,-3.5568,.6613;2.7472,.4468,-2.7573;3.8017,1.774,-2.3381;5.1443,-1.1019,.61;3.8019,-2.2159,.5206;4.9855,-.3623,-3.1833;5.6026,.3117,-1.6888;5.3348,-2.1734,-1.5533;3.6209,-2.0061,-1.8759;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2141.8321908930 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.204e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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">0.769 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.582 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="-0.53654477"
                                 y3="1.71492681"
                                 z3="1.43199305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.39843519"
                                 y3="-0.51708513"
                                 z3="1.41282442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48232593"
                                 y3="2.63478708"
                                 z3="-0.64687233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.53470439"
                                 y3="-0.42882217"
                                 z3="2.5430273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78015894"
                                 y3="1.29855912"
                                 z3="1.20675807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30160898"
                                 y3="0.25159214"
                                 z3="-1.08923781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94961761"
                                 y3="-0.67051798"
                                 z3="-0.09115396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26757319"
                                 y3="0.58259595"
                                 z3="0.39291255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04572785"
                                 y3="-0.2100446"
                                 z3="-1.78666095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.16252143"
                                 y3="1.13811793"
                                 z3="-1.95344842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41542098"
                                 y3="-0.80150533"
                                 z3="0.03460606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99347261"
                                 y3="0.49343595"
                                 z3="1.13132805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.08013675"
                                 y3="-1.95966236"
                                 z3="-0.0097735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7451775"
                                 y3="1.83340798"
                                 z3="2.03421051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.56922785"
                                 y3="-2.00675513"
                                 z3="0.14364355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.39248367"
                                 y3="-3.2859559"
                                 z3="-0.20312189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97674419"
                                 y3="0.73094371"
                                 z3="-0.67762695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27874496"
                                 y3="-0.17116151"
                                 z3="0.25666896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52788933"
                                 y3="0.75520942"
                                 z3="-2.05379577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2128725"
                                 y3="-1.30827874"
                                 z3="0.07235648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.73484132"
                                 y3="-0.18101068"
                                 z3="-2.13701817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.48132685"
                                 y3="-1.50687527"
                                 z3="-1.42063591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.0035992"
                                 y3="1.69292682"
                                 z3="-0.10586056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51828503"
                                 y3="0.15177117"
                                 z3="1.48973282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.39014376"
                                 y3="-1.58297244"
                                 z3="0.09022211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.90043889"
                                 y3="1.41394544"
                                 z3="0.68729386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.45126408"
                                 y3="-0.90252511"
                                 z3="-1.19224075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30516592"
                                 y3="-0.72367432"
                                 z3="-2.71471318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41082342"
                                 y3="0.63886608"
                                 z3="-2.05148053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50758414"
                                 y3="0.59266552"
                                 z3="-2.83459437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04216139"
                                 y3="1.51471906"
                                 z3="-1.43267335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59310042"
                                 y3="2.00179878"
                                 z3="-2.30271262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9804058"
                                 y3="0.11460809"
                                 z3="0.18021589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7826448"
                                 y3="1.33584538"
                                 z3="3.00348366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88350764"
                                 y3="2.90192544"
                                 z3="2.18151707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.00093941"
                                 y3="-1.01711649"
                                 z3="0.2951876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.0413988"
                                 y3="-2.44928092"
                                 z3="-0.737887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.85810034"
                                 y3="-2.63298741"
                                 z3="0.99245126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11562072"
                                 y3="-4.08941534"
                                 z3="-0.34433596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73335645"
                                 y3="-3.28802644"
                                 z3="-1.07285582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.78131006"
                                 y3="-3.55677535"
                                 z3="0.66131567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74715745"
                                 y3="0.44678605"
                                 z3="-2.7572729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.80167349"
                                 y3="1.77403863"
                                 z3="-2.33809235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.14428371"
                                 y3="-1.10194543"
                                 z3="0.60995689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.80191121"
                                 y3="-2.2158922"
                                 z3="0.52060704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.98547072"
                                 y3="-0.36229537"
                                 z3="-3.1832883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.60258107"
                                 y3="0.3117019"
                                 z3="-1.68877781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.33479345"
                                 y3="-2.17335123"
                                 z3="-1.55327244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.62094425"
                                 y3="-2.00607972"
                                 z3="-1.87587547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5365,1.7149,1.432;-.3984,-.5171,1.4128;1.4823,2.6348,-.6469;2.5347,-.4288,2.543;1.7802,1.2986,1.2068;-2.3016,.2516,-1.0892;-2.9496,-.6705,-.0912;-2.2676,.5826,.3929;-1.0457,-.21,-1.7867;-3.1625,1.1381,-1.9534;-4.4154,-.8015,.0346;-.9935,.4934,1.1313;-5.0801,-1.9597,-.0098;.7452,1.8334,2.0342;-6.5692,-2.0068,.1436;-4.3925,-3.286,-.2031;2.9767,.7309,-.6776;3.2787,-.1712,.2567;3.5279,.7552,-2.0538;4.2129,-1.3083,.0724;4.7348,-.181,-2.137;4.4813,-1.5069,-1.4206;2.0036,1.6929,-.1059;2.5183,.1518,1.4897;-2.3901,-1.583,.0902;-2.9004,1.4139,.6873;-.4513,-.9025,-1.1922;-1.3052,-.7237,-2.7147;-.4108,.6389,-2.0515;-3.5076,.5927,-2.8346;-4.0422,1.5147,-1.4327;-2.5931,2.0018,-2.3027;-4.9804,.1146,.1802;.7826,1.3358,3.0035;.8835,2.9019,2.1815;-7.0009,-1.0171,.2952;-7.0414,-2.4493,-.7379;-6.8581,-2.633,.9925;-5.1156,-4.0894,-.3443;-3.7334,-3.288,-1.0729;-3.7813,-3.5568,.6613;2.7472,.4468,-2.7573;3.8017,1.774,-2.3381;5.1443,-1.1019,.61;3.8019,-2.2159,.5206;4.9855,-.3623,-3.1833;5.6026,.3117,-1.6888;5.3348,-2.1734,-1.5533;3.6209,-2.0061,-1.8759;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.536545"
                        y3="1.714927"
                        z3="1.431993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.398435"
                        y3="-0.517085"
                        z3="1.412824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.482326"
                        y3="2.634787"
                        z3="-0.646872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.534704"
                        y3="-0.428822"
                        z3="2.543027"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.780159"
                        y3="1.298559"
                        z3="1.206758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.301609"
                        y3="0.251592"
                        z3="-1.089238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.949618"
                        y3="-0.670518"
                        z3="-0.091154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.267573"
                        y3="0.582596"
                        z3="0.392913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.045728"
                        y3="-0.210045"
                        z3="-1.786661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.162521"
                        y3="1.138118"
                        z3="-1.953448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.415421"
                        y3="-0.801505"
                        z3="0.034606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.993473"
                        y3="0.493436"
                        z3="1.131328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.080137"
                        y3="-1.959662"
                        z3="-0.009774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745178"
                        y3="1.833408"
                        z3="2.034211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.569228"
                        y3="-2.006755"
                        z3="0.143644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.392484"
                        y3="-3.285956"
                        z3="-0.203122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.976744"
                        y3="0.730944"
                        z3="-0.677627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.278745"
                        y3="-0.171162"
                        z3="0.256669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.527889"
                        y3="0.755209"
                        z3="-2.053796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.212872"
                        y3="-1.308279"
                        z3="0.072356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.734841"
                        y3="-0.181011"
                        z3="-2.137018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.481327"
                        y3="-1.506875"
                        z3="-1.420636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.003599"
                        y3="1.692927"
                        z3="-0.105861"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.518285"
                        y3="0.151771"
                        z3="1.489733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.390144"
                        y3="-1.582972"
                        z3="0.090222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.900439"
                        y3="1.413945"
                        z3="0.687294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.451264"
                        y3="-0.902525"
                        z3="-1.192241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.305166"
                        y3="-0.723674"
                        z3="-2.714713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.410823"
                        y3="0.638866"
                        z3="-2.051481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.507584"
                        y3="0.592666"
                        z3="-2.834594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.042161"
                        y3="1.514719"
                        z3="-1.432673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.5931"
                        y3="2.001799"
                        z3="-2.302713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.980406"
                        y3="0.114608"
                        z3="0.180216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.782645"
                        y3="1.335845"
                        z3="3.003484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.883508"
                        y3="2.901925"
                        z3="2.181517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.000939"
                        y3="-1.017116"
                        z3="0.295188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.041399"
                        y3="-2.449281"
                        z3="-0.737887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.8581"
                        y3="-2.632987"
                        z3="0.992451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.115621"
                        y3="-4.089415"
                        z3="-0.344336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.733356"
                        y3="-3.288026"
                        z3="-1.072856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.78131"
                        y3="-3.556775"
                        z3="0.661316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.747157"
                        y3="0.446786"
                        z3="-2.757273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.801673"
                        y3="1.774039"
                        z3="-2.338092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.144284"
                        y3="-1.101945"
                        z3="0.609957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.801911"
                        y3="-2.215892"
                        z3="0.520607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.985471"
                        y3="-0.362295"
                        z3="-3.183288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.602581"
                        y3="0.311702"
                        z3="-1.688778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.334793"
                        y3="-2.173351"
                        z3="-1.553272"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.620944"
                        y3="-2.00608"
                        z3="-1.875875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5365,1.7149,1.432;-.3984,-.5171,1.4128;1.4823,2.6348,-.6469;2.5347,-.4288,2.543;1.7802,1.2986,1.2068;-2.3016,.2516,-1.0892;-2.9496,-.6705,-.0912;-2.2676,.5826,.3929;-1.0457,-.21,-1.7867;-3.1625,1.1381,-1.9534;-4.4154,-.8015,.0346;-.9935,.4934,1.1313;-5.0801,-1.9597,-.0098;.7452,1.8334,2.0342;-6.5692,-2.0068,.1436;-4.3925,-3.286,-.2031;2.9767,.7309,-.6776;3.2787,-.1712,.2567;3.5279,.7552,-2.0538;4.2129,-1.3083,.0724;4.7348,-.181,-2.137;4.4813,-1.5069,-1.4206;2.0036,1.6929,-.1059;2.5183,.1518,1.4897;-2.3901,-1.583,.0902;-2.9004,1.4139,.6873;-.4513,-.9025,-1.1922;-1.3052,-.7237,-2.7147;-.4108,.6389,-2.0515;-3.5076,.5927,-2.8346;-4.0422,1.5147,-1.4327;-2.5931,2.0018,-2.3027;-4.9804,.1146,.1802;.7826,1.3358,3.0035;.8835,2.9019,2.1815;-7.0009,-1.0171,.2952;-7.0414,-2.4493,-.7379;-6.8581,-2.633,.9925;-5.1156,-4.0894,-.3443;-3.7334,-3.288,-1.0729;-3.7813,-3.5568,.6613;2.7472,.4468,-2.7573;3.8017,1.774,-2.3381;5.1443,-1.1019,.61;3.8019,-2.2159,.5206;4.9855,-.3623,-3.1833;5.6026,.3117,-1.6888;5.3348,-2.1734,-1.5533;3.6209,-2.0061,-1.8759;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.3864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87729325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.83219089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.70948414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5746.19094571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.48146157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03211428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92018722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04289398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984192549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984192549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999968385098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971542633458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8599 -523.5500 -523.5303 -523.1832 -393.8735 -283.4551 -283.2746 -283.2729 -282.3956 -280.4291 -280.4044 -280.3217 -279.9780 -279.8347 -279.7671 -279.7572 -279.7052 -279.4688 -279.4631 -279.2289 -279.1894 -279.1797 -279.1601 -279.1577 -33.9139 -32.8147 -32.3294 -31.2907 -29.6940 -27.3772 -26.7801 -25.1348 -24.8647 -23.8626 -23.4610 -23.0216 -22.0431 -21.8318 -21.7093 -21.2696 -20.9892 -20.0653 -19.7298 -18.8972 -18.1477 -18.0102 -17.5826 -17.4253 -16.9674 -16.5320 -16.3406 -16.1003 -15.9582 -15.5208 -15.2997 -15.2550 -15.0432 -14.9497 -14.6180 -14.4906 -14.4483 -14.3343 -14.1605 -13.9751 -13.8868 -13.8491 -13.5235 -13.4082 -13.1764 -13.0633 -13.0051 -12.8806 -12.7944 -12.4621 -12.3382 -12.0203 -11.7967 -11.6300 -11.4514 -11.4403 -11.3948 -11.0110 -10.8557 -10.6988 -10.5316 -10.1822 -9.9826 -9.5776 -8.3964 -0.3646 2.0498 2.6198 2.9117 3.2013 3.3407 3.7335 3.9625 4.0325 4.1822 4.2758 4.3037 4.5211 4.6673 4.6977 4.9561 5.0209 5.1005 5.2428 5.3918 5.4825 5.5200 5.5403 5.6465 5.6862 5.7609 5.9208 6.0694 6.1248 6.1877 6.4148 6.5010 6.6484 6.7285 6.7954 6.9313 7.0151 7.1172 7.2269 7.4142 7.4429 7.5100 7.6419 7.7209 7.9260 7.9724 8.0915 8.2342 8.2771 8.4279 8.6706 8.7655 8.8598 9.0214 9.1601 9.2803 9.3263 9.4225 9.5446 9.6142 9.7777 9.9402 10.0455 10.1822 10.3322 10.4080 10.6495 10.6805 10.7779 10.8330 10.9334 10.9988 11.2325 11.3272 11.4663 11.5559 11.6905 11.9193 12.0801 12.1944 12.3071 12.3501 12.5978 12.7702 12.8604 12.9517 13.0291 13.1290 13.2488 13.3167 13.4346 13.5472 13.5686 13.6880 13.7453 13.8570 13.9401 13.9895 14.0698 14.1995 14.2693 14.3516 14.4275 14.4858 14.5313 14.5898 14.7115 14.7666 14.9090 14.9970 15.0183 15.1678 15.2377 15.3313 15.3475 15.4576 15.5336 15.5666 15.6281 15.7539 15.8732 15.9649 16.0071 16.2410 16.3010 16.3793 16.4072 16.6367 16.7199 16.8832 17.1881 17.2401 17.2784 17.3837 17.4948 17.6014 17.6656 17.7761 17.8383 18.2019 18.3172 18.4442 18.6162 18.6509 18.7408 18.9823 19.0638 19.2205 19.4351 19.5818 19.7813 19.8450 20.3253 20.6496 20.6979 20.7518 20.7716 21.1582 21.3706 21.4955 21.5542 21.7991 21.8489 22.0193 22.2487 22.2902 22.3997 22.7424 22.7639 22.9590 23.0249 23.2882 23.5294 23.8193 23.8577 24.0384 24.1954 24.3123 24.4337 24.5194 24.7412 24.9844 25.1415 25.2164 25.3280 25.4558 25.7091 25.7450 25.9287 26.0457 26.2123 26.4034 26.7163 26.8164 26.8426 27.0290 27.1546 27.4102 27.5517 27.6279 27.9789 28.0537 28.1837 28.2432 28.3888 28.5222 28.6705 28.8499 28.9639 29.0965 29.1812 29.3827 29.5184 29.8119 29.8773 30.0443 30.1295 30.1472 30.2666 30.4105 30.4913 30.5972 30.7834 30.8868 31.0314 31.2422 31.2540 31.3711 31.4694 31.7605 31.8952 32.1399 32.1842 32.3613 32.3885 32.5999 32.6769 32.8511 32.9303 32.9792 33.1454 33.2598 33.3656 33.5624 33.6958 33.7403 33.9828 34.0342 34.1156 34.2218 34.2861 34.5735 34.6689 34.8431 34.9605 35.1845 35.2274 35.3781 35.6895 35.7892 35.8843 35.9737 36.0339 36.3807 36.4410 36.5150 36.7173 36.8819 36.9692 37.0309 37.3822 37.5612 37.5757 37.8519 38.1921 38.2279 38.3937 38.4346 38.6836 38.8040 38.8960 39.1680 39.2609 39.3693 39.6138 39.6863 39.8104 39.9561 40.1860 40.4150 40.6243 40.7260 40.8567 40.9230 41.1414 41.2971 41.4380 41.5618 41.6909 41.7735 41.9470 41.9792 42.2067 42.4293 42.4724 42.6269 42.7424 42.7885 42.8450 42.9205 43.1233 43.2632 43.4334 43.4663 43.5613 43.7253 43.8266 43.9860 44.1018 44.2297 44.4196 44.4961 44.6095 44.7340 44.7898 44.9031 45.1939 45.2812 45.4736 45.8152 45.9350 46.0384 46.1819 46.3084 46.4979 46.6112 46.7676 46.9869 47.0475 47.1161 47.2527 47.3385 47.4598 47.6275 47.8037 47.8878 47.9231 48.1072 48.3577 48.6168 48.7413 48.9280 49.0557 49.3787 49.4847 49.8777 49.9507 50.1480 50.2743 50.7112 50.9589 51.1776 51.2925 51.4133 51.8224 52.1000 52.3372 52.3876 52.7885 52.9944 53.1298 53.4774 53.9131 53.9867 54.5149 54.6431 55.0870 55.1550 55.4978 56.1799 56.3458 56.4739 56.9140 57.0930 57.2969 57.6192 57.6335 57.9089 58.1570 58.6936 58.9560 59.3661 59.5775 59.7063 59.7907 60.0874 60.3604 60.3913 60.6846 60.8303 61.1720 61.3417 61.4410 61.8100 61.9029 62.4243 62.8161 62.9243 63.0599 63.3272 63.5415 63.8439 64.0285 64.4345 64.6456 64.7661 65.3043 65.8678 66.0250 66.2463 66.4399 66.7688 66.8052 67.4017 67.8758 67.9091 68.1750 68.4295 68.6037 68.8966 69.0525 69.3940 69.6230 69.7936 70.0031 70.5603 70.6144 70.7972 71.0843 71.2038 71.6120 71.6836 71.8509 72.0449 72.3818 72.5692 72.7305 72.8701 73.1371 73.2754 73.4765 73.6730 73.7305 73.9444 74.0770 74.4067 74.7928 74.9188 75.0446 75.1482 75.1932 75.4398 75.6456 75.7324 76.1530 76.2475 76.6094 76.7481 76.9931 77.0657 77.3106 77.4499 77.5763 77.9869 78.0245 78.1843 78.2160 78.5300 78.6210 78.7876 79.0285 79.1593 79.2936 79.3644 79.4887 79.5845 79.7706 79.9056 80.0207 80.1168 80.2896 80.3887 80.6164 80.7914 81.0157 81.0779 81.1883 81.2390 81.3317 81.5711 81.7158 81.7898 82.1218 82.2870 82.3821 82.6043 82.7108 82.9202 83.0111 83.2306 83.3859 83.6035 83.7123 83.8363 84.0687 84.1204 84.3548 84.3942 84.4480 84.5707 84.8204 84.9525 85.0935 85.1215 85.3743 85.4197 85.6051 85.8413 85.8648 85.9304 86.0280 86.2123 86.3862 86.5120 86.6778 86.6885 86.9608 87.0242 87.1565 87.2552 87.5040 87.7029 87.8301 87.9573 88.1273 88.2041 88.5097 88.5729 88.6443 88.7093 88.9386 89.0753 89.1126 89.2303 89.4821 89.5661 89.7591 89.9101 90.0201 90.1335 90.3219 90.4881 90.5973 90.7022 90.7349 90.8931 91.0854 91.1598 91.3105 91.5906 91.6083 91.9520 92.1100 92.2016 92.3924 92.4974 92.5372 92.8739 92.9184 93.1992 93.2215 93.2861 93.4524 93.6186 93.7210 93.9116 94.0664 94.1304 94.3259 94.5699 94.7710 94.8178 94.8930 95.0310 95.0790 95.1835 95.2558 95.3356 95.5017 95.5908 95.6870 95.9450 96.1138 96.1406 96.3289 96.4924 96.6215 96.7650 96.9265 97.1420 97.2274 97.2698 97.4395 97.5485 97.8851 97.9772 98.0994 98.1530 98.3629 98.5160 98.6800 98.7194 98.8605 99.2479 99.5611 99.6408 99.7091 99.8134 99.9955 100.1404 100.2286 100.3512 100.6782 100.7754 100.8537 101.1222 101.2482 101.6024 101.6121 101.8113 101.8603 101.9486 102.2688 102.4117 102.5758 102.6334 102.9015 102.9970 103.2850 103.4210 103.6650 103.7272 103.9595 104.0785 104.1207 104.3552 104.4411 104.5964 104.9235 104.9315 105.3211 105.4533 105.6799 105.9121 106.0283 106.1014 106.3625 106.9458 107.0102 107.0996 107.3094 107.3783 107.5534 107.8698 107.9484 108.1272 108.1661 108.5154 108.5272 108.6263 108.7988 108.9997 109.0876 109.4270 109.5781 109.7522 110.0223 110.2293 110.2967 110.3651 110.5352 110.6256 110.6935 110.7083 110.9170 110.9604 111.1562 111.5431 111.6860 111.8051 111.9376 112.0583 112.2272 112.2440 112.3760 112.4980 112.9656 113.0905 113.2300 113.3403 113.3626 113.7172 113.8409 113.9702 114.0637 114.1697 114.2869 114.4427 114.6077 114.7543 114.8446 114.9272 115.0139 115.1363 115.2225 115.3819 115.5068 115.7100 115.7954 116.0057 116.2136 116.3457 116.5023 116.6698 116.6723 116.7949 117.0688 117.2613 117.4756 117.6466 117.8257 117.9182 117.9777 118.1098 118.3656 118.4301 118.6201 118.7171 118.8769 119.0407 119.1536 119.3883 119.4446 119.7026 120.1891 120.4430 120.5389 120.6633 120.9039 121.0164 121.3608 121.5441 121.9600 122.1464 122.2285 122.4149 122.7067 122.9678 123.0422 123.1379 123.2909 123.6398 123.6928 124.1264 124.2852 124.3450 124.4757 124.5910 124.6934 125.1879 125.5377 125.6190 126.0023 126.1935 126.2196 126.3730 126.6528 126.9386 127.0212 127.5320 127.7830 127.9482 128.2965 128.3786 128.4301 128.9776 129.2637 129.4376 129.5633 129.8128 130.1351 130.1853 130.2786 130.3719 130.4846 130.8332 131.2484 131.5658 131.6644 131.8175 131.9771 132.1943 132.3495 132.6696 132.8416 133.2100 133.4029 133.8361 133.9651 134.0807 134.4236 134.4790 134.6459 135.0047 135.2978 135.5231 135.8596 135.9284 136.0825 136.3412 137.0504 137.3983 137.7247 137.9030 138.0642 138.2016 138.9373 138.9939 139.2219 139.3820 139.4151 139.6428 139.9675 139.9886 140.3265 140.4641 140.6080 140.9499 141.1842 141.3755 141.6872 141.9568 142.3115 142.3975 142.5659 143.1249 143.1305 143.3000 143.4296 143.5559 143.6871 144.1690 144.3174 144.5228 144.7208 144.9075 144.9679 145.3652 145.4939 145.7332 145.7617 145.8580 146.2124 146.4659 146.6149 146.8860 147.2332 147.3641 147.6179 147.7875 147.9059 148.2057 148.4064 148.4957 148.6740 148.7693 148.9771 149.4292 149.5160 149.6711 149.6776 150.0316 150.2436 150.4200 150.8092 150.8762 150.9765 151.0892 151.1430 151.2441 151.3141 151.5317 151.8763 152.3701 152.4354 152.5923 152.7128 153.0734 153.2309 153.7180 154.1339 154.2739 154.6156 154.8080 154.9165 155.1144 155.2297 155.7844 155.9323 156.4299 156.5394 156.7765 156.8738 157.0374 157.4974 157.5801 157.9978 158.0137 158.0840 158.4662 158.8344 159.1777 159.3736 159.5112 159.6489 159.9624 160.0982 160.1957 160.5274 161.1933 161.4248 161.9098 163.1793 163.2324 164.4264 166.1137 166.9223 168.2993 168.9783 170.0191 171.7915 171.9069 172.8091 173.4916 175.8856 175.9956 176.1557 176.6251 178.6268 179.5874 180.5018 181.9255 181.9970 182.3933 185.9550 186.9237 187.7063 187.9313 188.7758 189.3243 192.1348 192.5971 193.1764 195.6873 196.4895 196.7471 196.7959 199.2104 199.3875 204.5662 206.4140 618.6231 623.5660 627.9186 630.6799 636.1777 639.2435 639.8630 640.0431 641.2113 642.5024 642.7092 643.5600 643.7817 644.9615 647.0320 647.9673 650.1561 650.3288 651.1962 902.3833 1199.7645 1200.6409 1201.9495 1210.4302</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272365 -0.448438 -0.408652 -0.400656 -0.100550 0.128615 0.032632 -0.117815 -0.281946 -0.271318 -0.305378 0.381631 -0.010115 0.086587 -0.221735 -0.283931 -0.089133 -0.031623 -0.065673 -0.074481 -0.137689 -0.135716 0.295392 0.295470 0.092880 0.096499 0.090527 0.103784 0.091180 0.097370 0.088061 0.099224 0.117706 0.133805 0.142134 0.084714 0.095121 0.097759 0.094601 0.103080 0.104123 0.099806 0.093844 0.099522 0.093198 0.080802 0.077542 0.080638 0.078967</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2724 8.4484 8.4087 8.4007 7.1005 5.8714 5.9674 6.1178 6.2819 6.2713 6.3054 5.6184 6.0101 5.9134 6.2217 6.2839 6.0891 6.0316 6.0657 6.0745 6.1377 6.1357 5.7046 5.7045 0.9071 0.9035 0.9095 0.8962 0.9088 0.9026 0.9119 0.9008 0.8823 0.8662 0.8579 0.9153 0.9049 0.9022 0.9054 0.8969 0.8959 0.9002 0.9062 0.9005 0.9068 0.9192 0.9225 0.9194 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2724 -0.4484 -0.4087 -0.4007 -0.1005 0.1286 0.0326 -0.1178 -0.2819 -0.2713 -0.3054 0.3816 -0.0101 0.0866 -0.2217 -0.2839 -0.0891 -0.0316 -0.0657 -0.0745 -0.1377 -0.1357 0.2954 0.2955 0.0929 0.0965 0.0905 0.1038 0.0912 0.0974 0.0881 0.0992 0.1177 0.1338 0.1421 0.0847 0.0951 0.0978 0.0946 0.1031 0.1041 0.0998 0.0938 0.0995 0.0932 0.0808 0.0775 0.0806 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1175 2.0623 2.0996 2.1156 3.0695 3.7015 3.7867 3.8380 3.9011 3.9037 3.8844 4.2350 3.6942 3.8875 3.9214 3.9403 3.6965 3.6184 3.9162 3.9130 3.9183 3.9142 4.1946 4.2184 1.0275 1.0328 1.0148 1.0022 1.0095 1.0018 1.0051 1.0023 1.0090 1.0145 0.9916 1.0102 0.9934 0.9927 1.0048 0.9955 0.9967 1.0062 1.0161 1.0041 1.0161 1.0093 1.0061 1.0095 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1175 2.0623 2.0996 2.1156 3.0695 3.7015 3.7867 3.8380 3.9011 3.9037 3.8844 4.2350 3.6942 3.8875 3.9214 3.9403 3.6965 3.6184 3.9162 3.9130 3.9183 3.9142 4.1946 4.2184 1.0275 1.0328 1.0148 1.0022 1.0095 1.0018 1.0051 1.0023 1.0090 1.0145 0.9916 1.0102 0.9934 0.9927 1.0048 0.9955 0.9967 1.0062 1.0161 1.0041 1.0161 1.0093 1.0061 1.0095 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1705 0.8988 1.9301 2.0242 2.0551 0.9200 1.0998 1.1189 0.8725 0.8824 0.9401 0.9491 0.9598 0.9846 0.9909 1.0179 1.0005 0.9836 0.9894 0.9955 0.9938 0.9876 0.9904 1.8644 0.9793 0.9555 0.9310 0.9846 0.9733 1.0011 0.9820 0.9816 1.0014 0.9938 0.9885 1.7306 0.9772 0.9593 0.9783 0.9313 0.9279 0.9818 1.0021 0.9299 0.9814 1.0022 0.9255 1.0072 1.0064 1.0074 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024945845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902239094027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.02753 18.43577 0.40823 -14.33401 14.20961 -0.12440 -17.75749 16.33708 -1.42041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
