<?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="-0.317083"
                        y3="1.33706"
                        z3="-0.029809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.481715"
                        y3="0.990171"
                        z3="1.855457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.972902"
                        y3="2.828543"
                        z3="-1.048893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.555382"
                        y3="-0.656611"
                        z3="1.49568"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.964686"
                        y3="1.299115"
                        z3="0.354163"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.556377"
                        y3="-1.41585"
                        z3="0.12627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.604685"
                        y3="-0.352131"
                        z3="0.263406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.220479"
                        y3="0.031553"
                        z3="-0.205368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.010731"
                        y3="-2.064667"
                        z3="1.374128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.621044"
                        y3="-2.359694"
                        z3="-1.048972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.737718"
                        y3="-0.238477"
                        z3="-0.682772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336425"
                        y3="0.818984"
                        z3="0.670926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.030608"
                        y3="-0.39216"
                        z3="-0.381742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.747343"
                        y3="1.976627"
                        z3="0.661078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.089009"
                        y3="-0.23977"
                        z3="-1.432123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.5461"
                        y3="-0.723622"
                        z3="0.985169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.981237"
                        y3="0.68013"
                        z3="-0.5663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.562178"
                        y3="-0.348518"
                        z3="0.172329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.262162"
                        y3="0.727033"
                        z3="-1.313141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.286659"
                        y3="-1.631133"
                        z3="0.34148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.167175"
                        y3="-0.412336"
                        z3="-0.840265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.40147"
                        y3="-1.726967"
                        z3="-0.701986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.961047"
                        y3="1.757789"
                        z3="-0.498903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.256681"
                        y3="0.010684"
                        z3="0.778382"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.81893"
                        y3="-0.072588"
                        z3="1.289951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.105892"
                        y3="0.236084"
                        z3="-1.264663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.586911"
                        y3="-2.965262"
                        z3="1.597189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.970681"
                        y3="-2.368887"
                        z3="1.237898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.062009"
                        y3="-1.424017"
                        z3="2.251736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.313585"
                        y3="-3.178335"
                        z3="-0.840817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.951797"
                        y3="-1.873414"
                        z3="-1.966268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.640463"
                        y3="-2.798567"
                        z3="-1.243709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.481668"
                        y3="-0.011275"
                        z3="-1.713892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.577692"
                        y3="1.980645"
                        z3="1.735965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.821972"
                        y3="3.00404"
                        z3="0.310083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.670906"
                        y3="0.016168"
                        z3="-2.40583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.666397"
                        y3="-1.161291"
                        z3="-1.545744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.805159"
                        y3="0.539969"
                        z3="-1.158287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.161589"
                        y3="-1.626525"
                        z3="0.95176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.761647"
                        y3="-0.889558"
                        z3="1.721443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.193669"
                        y3="0.07384"
                        z3="1.360232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.061189"
                        y3="0.643731"
                        z3="-2.386258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.748174"
                        y3="1.69582"
                        z3="-1.173885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.696205"
                        y3="-1.685678"
                        z3="1.35544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.59434"
                        y3="-2.472084"
                        z3="0.252583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.997349"
                        y3="-0.532893"
                        z3="-1.537753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.606342"
                        y3="-0.145439"
                        z3="0.125316"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.084978"
                        y3="-2.533661"
                        z3="-0.433265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.96652"
                        y3="-1.99503"
                        z3="-1.669174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:-.3171,1.3371,-.0298;-1.4817,.9902,1.8555;2.9729,2.8285,-1.0489;1.5554,-.6566,1.4957;1.9647,1.2991,.3542;-2.5564,-1.4159,.1263;-3.6047,-.3521,.2634;-2.2205,.0316,-.2054;-2.0107,-2.0647,1.3741;-2.621,-2.3597,-1.049;-4.7377,-.2385,-.6828;-1.3364,.819,.6709;-6.0306,-.3922,-.3817;.7473,1.9766,.6611;-7.089,-.2398,-1.4321;-6.5461,-.7236,.9852;3.9812,.6801,-.5663;3.5622,-.3485,.1723;5.2622,.727,-1.3131;4.2867,-1.6311,.3415;6.1672,-.4123,-.8403;5.4015,-1.727,-.702;2.961,1.7578,-.4989;2.2567,.0107,.7784;-3.8189,-.0726,1.29;-2.1059,.2361,-1.2647;-2.5869,-2.9653,1.5972;-.9707,-2.3689,1.2379;-2.062,-1.424,2.2517;-3.3136,-3.1783,-.8408;-2.9518,-1.8734,-1.9663;-1.6405,-2.7986,-1.2437;-4.4817,-.0113,-1.7139;.5777,1.9806,1.736;.822,3.004,.3101;-6.6709,.0162,-2.4058;-7.6664,-1.1613,-1.5457;-7.8052,.54,-1.1583;-7.1616,-1.6265,.9518;-5.7616,-.8896,1.7214;-7.1937,.0738,1.3602;5.0612,.6437,-2.3863;5.7482,1.6958,-1.1739;4.6962,-1.6857,1.3554;3.5943,-2.4721,.2526;6.9973,-.5329,-1.5378;6.6063,-.1454,.1253;6.085,-2.5337,-.4333;4.9665,-1.995,-1.6692;</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">2064.4505781179 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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">0.466 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.371 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="-0.31708294"
                                 y3="1.33706039"
                                 z3="-0.02980873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.48171462"
                                 y3="0.99017136"
                                 z3="1.85545744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97290187"
                                 y3="2.82854337"
                                 z3="-1.04889303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.55538246"
                                 y3="-0.65661089"
                                 z3="1.49568002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96468591"
                                 y3="1.29911454"
                                 z3="0.35416281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.55637725"
                                 y3="-1.41584984"
                                 z3="0.12626958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.60468493"
                                 y3="-0.35213086"
                                 z3="0.26340632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22047895"
                                 y3="0.03155269"
                                 z3="-0.20536794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01073072"
                                 y3="-2.06466669"
                                 z3="1.37412842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62104352"
                                 y3="-2.35969397"
                                 z3="-1.04897179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73771786"
                                 y3="-0.23847681"
                                 z3="-0.68277153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33642501"
                                 y3="0.81898399"
                                 z3="0.67092605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.03060775"
                                 y3="-0.39215997"
                                 z3="-0.38174233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74734254"
                                 y3="1.9766269"
                                 z3="0.66107833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.08900945"
                                 y3="-0.23976982"
                                 z3="-1.43212256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.54609974"
                                 y3="-0.72362176"
                                 z3="0.98516898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98123733"
                                 y3="0.68012981"
                                 z3="-0.56629968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.56217752"
                                 y3="-0.34851797"
                                 z3="0.17232937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26216208"
                                 y3="0.72703263"
                                 z3="-1.31314096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28665925"
                                 y3="-1.63113335"
                                 z3="0.34147994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.16717527"
                                 y3="-0.41233611"
                                 z3="-0.84026513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.40146979"
                                 y3="-1.72696737"
                                 z3="-0.70198593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96104656"
                                 y3="1.75778913"
                                 z3="-0.49890328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25668148"
                                 y3="0.01068406"
                                 z3="0.77838223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81892995"
                                 y3="-0.07258819"
                                 z3="1.28995129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10589176"
                                 y3="0.23608398"
                                 z3="-1.26466268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58691065"
                                 y3="-2.96526218"
                                 z3="1.59718881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.97068085"
                                 y3="-2.3688871"
                                 z3="1.2378978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06200901"
                                 y3="-1.42401698"
                                 z3="2.25173556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31358471"
                                 y3="-3.17833507"
                                 z3="-0.84081671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95179681"
                                 y3="-1.87341435"
                                 z3="-1.9662675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.640463"
                                 y3="-2.7985669"
                                 z3="-1.24370868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.4816679"
                                 y3="-0.01127486"
                                 z3="-1.71389184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5776916"
                                 y3="1.98064514"
                                 z3="1.73596535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82197172"
                                 y3="3.00403992"
                                 z3="0.31008339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.6709061"
                                 y3="0.01616843"
                                 z3="-2.40582989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.66639691"
                                 y3="-1.16129069"
                                 z3="-1.5457443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.8051591"
                                 y3="0.53996885"
                                 z3="-1.15828726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.16158936"
                                 y3="-1.62652501"
                                 z3="0.95175968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.76164669"
                                 y3="-0.88955789"
                                 z3="1.72144261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.1936691"
                                 y3="0.07383983"
                                 z3="1.36023154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.06118937"
                                 y3="0.64373115"
                                 z3="-2.38625792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.74817398"
                                 y3="1.69581992"
                                 z3="-1.17388469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.69620458"
                                 y3="-1.68567791"
                                 z3="1.35543978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5943405"
                                 y3="-2.47208406"
                                 z3="0.25258252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.99734886"
                                 y3="-0.5328933"
                                 z3="-1.53775329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60634187"
                                 y3="-0.14543895"
                                 z3="0.12531592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.08497837"
                                 y3="-2.53366104"
                                 z3="-0.43326493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.96651985"
                                 y3="-1.99502976"
                                 z3="-1.66917408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:-.3171,1.3371,-.0298;-1.4817,.9902,1.8555;2.9729,2.8285,-1.0489;1.5554,-.6566,1.4957;1.9647,1.2991,.3542;-2.5564,-1.4158,.1263;-3.6047,-.3521,.2634;-2.2205,.0316,-.2054;-2.0107,-2.0647,1.3741;-2.621,-2.3597,-1.049;-4.7377,-.2385,-.6828;-1.3364,.819,.6709;-6.0306,-.3922,-.3817;.7473,1.9766,.6611;-7.089,-.2398,-1.4321;-6.5461,-.7236,.9852;3.9812,.6801,-.5663;3.5622,-.3485,.1723;5.2622,.727,-1.3131;4.2867,-1.6311,.3415;6.1672,-.4123,-.8403;5.4015,-1.727,-.702;2.961,1.7578,-.4989;2.2567,.0107,.7784;-3.8189,-.0726,1.29;-2.1059,.2361,-1.2647;-2.5869,-2.9653,1.5972;-.9707,-2.3689,1.2379;-2.062,-1.424,2.2517;-3.3136,-3.1783,-.8408;-2.9518,-1.8734,-1.9663;-1.6405,-2.7986,-1.2437;-4.4817,-.0113,-1.7139;.5777,1.9806,1.736;.822,3.004,.3101;-6.6709,.0162,-2.4058;-7.6664,-1.1613,-1.5457;-7.8052,.54,-1.1583;-7.1616,-1.6265,.9518;-5.7616,-.8896,1.7214;-7.1937,.0738,1.3602;5.0612,.6437,-2.3863;5.7482,1.6958,-1.1739;4.6962,-1.6857,1.3554;3.5943,-2.4721,.2526;6.9973,-.5329,-1.5378;6.6063,-.1454,.1253;6.085,-2.5337,-.4333;4.9665,-1.995,-1.6692;</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="-0.317083"
                        y3="1.33706"
                        z3="-0.029809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.481715"
                        y3="0.990171"
                        z3="1.855457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.972902"
                        y3="2.828543"
                        z3="-1.048893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.555382"
                        y3="-0.656611"
                        z3="1.49568"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.964686"
                        y3="1.299115"
                        z3="0.354163"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.556377"
                        y3="-1.41585"
                        z3="0.12627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.604685"
                        y3="-0.352131"
                        z3="0.263406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.220479"
                        y3="0.031553"
                        z3="-0.205368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.010731"
                        y3="-2.064667"
                        z3="1.374128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.621044"
                        y3="-2.359694"
                        z3="-1.048972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.737718"
                        y3="-0.238477"
                        z3="-0.682772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336425"
                        y3="0.818984"
                        z3="0.670926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.030608"
                        y3="-0.39216"
                        z3="-0.381742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.747343"
                        y3="1.976627"
                        z3="0.661078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.089009"
                        y3="-0.23977"
                        z3="-1.432123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.5461"
                        y3="-0.723622"
                        z3="0.985169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.981237"
                        y3="0.68013"
                        z3="-0.5663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.562178"
                        y3="-0.348518"
                        z3="0.172329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.262162"
                        y3="0.727033"
                        z3="-1.313141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.286659"
                        y3="-1.631133"
                        z3="0.34148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.167175"
                        y3="-0.412336"
                        z3="-0.840265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.40147"
                        y3="-1.726967"
                        z3="-0.701986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.961047"
                        y3="1.757789"
                        z3="-0.498903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.256681"
                        y3="0.010684"
                        z3="0.778382"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.81893"
                        y3="-0.072588"
                        z3="1.289951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.105892"
                        y3="0.236084"
                        z3="-1.264663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.586911"
                        y3="-2.965262"
                        z3="1.597189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.970681"
                        y3="-2.368887"
                        z3="1.237898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.062009"
                        y3="-1.424017"
                        z3="2.251736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.313585"
                        y3="-3.178335"
                        z3="-0.840817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.951797"
                        y3="-1.873414"
                        z3="-1.966268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.640463"
                        y3="-2.798567"
                        z3="-1.243709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.481668"
                        y3="-0.011275"
                        z3="-1.713892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.577692"
                        y3="1.980645"
                        z3="1.735965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.821972"
                        y3="3.00404"
                        z3="0.310083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.670906"
                        y3="0.016168"
                        z3="-2.40583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.666397"
                        y3="-1.161291"
                        z3="-1.545744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.805159"
                        y3="0.539969"
                        z3="-1.158287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.161589"
                        y3="-1.626525"
                        z3="0.95176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.761647"
                        y3="-0.889558"
                        z3="1.721443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.193669"
                        y3="0.07384"
                        z3="1.360232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.061189"
                        y3="0.643731"
                        z3="-2.386258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.748174"
                        y3="1.69582"
                        z3="-1.173885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.696205"
                        y3="-1.685678"
                        z3="1.35544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.59434"
                        y3="-2.472084"
                        z3="0.252583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.997349"
                        y3="-0.532893"
                        z3="-1.537753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.606342"
                        y3="-0.145439"
                        z3="0.125316"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.084978"
                        y3="-2.533661"
                        z3="-0.433265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.96652"
                        y3="-1.99503"
                        z3="-1.669174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:-.3171,1.3371,-.0298;-1.4817,.9902,1.8555;2.9729,2.8285,-1.0489;1.5554,-.6566,1.4957;1.9647,1.2991,.3542;-2.5564,-1.4159,.1263;-3.6047,-.3521,.2634;-2.2205,.0316,-.2054;-2.0107,-2.0647,1.3741;-2.621,-2.3597,-1.049;-4.7377,-.2385,-.6828;-1.3364,.819,.6709;-6.0306,-.3922,-.3817;.7473,1.9766,.6611;-7.089,-.2398,-1.4321;-6.5461,-.7236,.9852;3.9812,.6801,-.5663;3.5622,-.3485,.1723;5.2622,.727,-1.3131;4.2867,-1.6311,.3415;6.1672,-.4123,-.8403;5.4015,-1.727,-.702;2.961,1.7578,-.4989;2.2567,.0107,.7784;-3.8189,-.0726,1.29;-2.1059,.2361,-1.2647;-2.5869,-2.9653,1.5972;-.9707,-2.3689,1.2379;-2.062,-1.424,2.2517;-3.3136,-3.1783,-.8408;-2.9518,-1.8734,-1.9663;-1.6405,-2.7986,-1.2437;-4.4817,-.0113,-1.7139;.5777,1.9806,1.736;.822,3.004,.3101;-6.6709,.0162,-2.4058;-7.6664,-1.1613,-1.5457;-7.8052,.54,-1.1583;-7.1616,-1.6265,.9518;-5.7616,-.8896,1.7214;-7.1937,.0738,1.3602;5.0612,.6437,-2.3863;5.7482,1.6958,-1.1739;4.6962,-1.6857,1.3554;3.5943,-2.4721,.2526;6.9973,-.5329,-1.5378;6.6063,-.1454,.1253;6.085,-2.5337,-.4333;4.9665,-1.995,-1.6692;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.1691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87938157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.45057812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3159.32995969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5591.27571337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.94575368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03081415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92174045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04235888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443746</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000025004569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000025004569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000050009138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971664684841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0762 5.2605 5.3372 5.3404 5.4720 5.5696 5.7099 5.8119 5.8765 5.9930 6.1352 6.2299 6.3662 6.4667 6.4766 6.4973 6.5933 6.6760 6.8347 6.8865 7.0208 7.1405 7.2601 7.4337 7.4405 7.5266 7.6085 7.7205 7.8404 7.8850 8.0330 8.1116 8.2059 8.4336 8.5515 8.6304 8.7774 8.9211 9.0540 9.2022 9.3559 9.4314 9.4957 9.6690 9.8991 9.9664 10.0903 10.1137 10.4607 10.5368 10.6928 10.8476 10.8876 11.0313 11.1592 11.1953 11.3546 11.3986 11.4494 11.7306 11.9565 11.9969 12.2388 12.3187 12.3669 12.5293 12.6161 12.7151 12.7574 12.9254 13.0511 13.1140 13.3522 13.4296 13.4773 13.5353 13.5770 13.6945 13.7216 13.8131 13.9486 14.0689 14.1385 14.2174 14.2579 14.4071 14.4675 14.5821 14.6327 14.7153 14.8244 14.8869 14.9197 15.0158 15.1527 15.1688 15.2905 15.3515 15.4306 15.4895 15.5342 15.5599 15.7211 15.8194 15.8923 15.9284 16.0949 16.1652 16.2252 16.3669 16.4534 16.5148 16.6748 16.7998 16.9700 17.0394 17.2096 17.2849 17.5075 17.5510 17.8352 17.8732 17.8863 18.1595 18.2396 18.3646 18.4363 18.7418 19.0045 19.0683 19.1462 19.2940 19.4763 19.6697 19.8240 19.9248 20.0909 20.2045 20.3335 20.6162 20.8577 20.9927 21.0655 21.1654 21.2910 21.4670 21.7757 21.8520 22.0947 22.2217 22.4035 22.5120 22.8048 22.9030 23.1924 23.2666 23.4646 23.5671 23.6808 23.7878 23.9130 23.9877 24.2098 24.3246 24.4046 24.6437 24.8290 25.0550 25.1532 25.3297 25.4692 25.6200 25.6660 25.8548 26.1043 26.1730 26.3255 26.4771 26.7969 26.8560 27.1188 27.2357 27.4020 27.6131 27.8558 28.2608 28.3080 28.4695 28.6121 28.6710 28.8520 28.9657 29.0088 29.0771 29.2783 29.3031 29.4857 29.6615 29.6982 29.8082 29.9052 30.1377 30.2082 30.3412 30.4534 30.5000 30.5926 30.8015 30.8665 30.9756 31.2987 31.4246 31.4920 31.6331 31.8101 31.8854 32.1831 32.2652 32.3371 32.4660 32.6892 32.7864 33.0004 33.1298 33.1485 33.2864 33.4891 33.5553 33.7038 33.7251 33.7852 33.9287 34.0596 34.2514 34.3540 34.4145 34.6032 34.6707 34.7909 35.0301 35.3019 35.6121 35.7365 35.8806 36.1224 36.1480 36.2220 36.3863 36.6438 36.7137 36.8309 36.9699 37.0608 37.1369 37.2342 37.3795 37.4718 37.6919 37.7377 37.8650 38.2323 38.5638 38.6741 38.8605 39.0371 39.0556 39.1544 39.4389 39.5325 39.7373 39.8537 40.0744 40.1748 40.3051 40.4419 40.6233 40.7199 40.9192 41.0204 41.2577 41.3201 41.4611 41.7025 41.8188 41.9493 42.1188 42.2573 42.3031 42.4195 42.4586 42.6915 42.7405 42.8327 42.8824 43.0159 43.1889 43.3390 43.4389 43.5679 43.7179 43.7789 43.8502 44.0656 44.1882 44.2368 44.4337 44.6999 44.7367 44.7804 44.9979 45.0649 45.3713 45.5845 45.6981 45.7590 46.1627 46.2351 46.2954 46.4226 46.4774 46.6443 46.8608 46.9781 47.0476 47.1916 47.2608 47.5060 47.6571 47.7757 47.8636 47.9149 47.9874 48.0489 48.3695 48.4866 48.7227 48.9270 49.3124 49.5174 49.7481 49.9317 50.1015 50.3796 50.7547 50.9133 51.2430 51.5581 51.6852 51.9492 52.0337 52.2383 52.2555 52.7241 53.1031 53.2534 53.6127 53.6918 53.8881 54.3779 54.6562 55.0033 55.4888 56.2071 56.4375 56.5745 56.6940 56.7577 57.0297 57.0970 57.3635 57.8083 58.0670 58.4135 58.7766 58.9085 59.0736 59.5163 59.9553 60.0846 60.4979 60.5586 60.6931 60.7739 60.9909 61.3784 61.5757 61.9753 62.1888 62.2828 62.4664 62.7788 62.9199 62.9734 63.2236 63.3144 63.4262 63.9704 64.0676 64.4432 65.0236 65.3674 65.8026 66.1071 66.2463 66.4071 66.9551 67.1997 67.2680 67.7374 67.9415 68.1367 68.2687 68.7591 69.0012 69.2107 69.5258 69.5926 70.3417 70.4863 70.5290 70.6640 70.8441 71.0747 71.3263 71.6894 71.7434 71.7878 72.2072 72.3824 72.5663 72.6426 72.8186 72.9436 73.2087 73.2957 73.4945 73.7394 74.2760 74.5073 74.7457 74.7846 74.9542 75.0701 75.3281 75.4246 75.4819 75.5721 75.6861 75.8794 76.0630 76.5194 76.7729 77.1154 77.2322 77.4015 77.5822 77.7638 78.0386 78.0871 78.2331 78.4277 78.6846 78.8447 78.9195 79.0996 79.2515 79.3606 79.3947 79.5533 79.5911 79.6828 79.9037 80.0656 80.3438 80.5048 80.5704 80.6755 80.8815 80.9472 81.0782 81.3180 81.3845 81.5308 81.6520 81.8243 81.9230 82.2468 82.3213 82.4976 82.5774 82.7963 82.8821 83.1062 83.1595 83.3736 83.5453 83.7570 83.8122 83.8643 84.0602 84.1918 84.4160 84.6082 84.7530 84.8795 85.0041 85.1404 85.1621 85.2571 85.4494 85.5861 85.6330 85.7687 85.8343 86.1058 86.2391 86.2831 86.4266 86.5375 86.6373 86.7314 86.9596 86.9834 87.3295 87.4200 87.5051 87.7650 87.7971 87.9852 88.1285 88.2178 88.4137 88.5705 88.8392 88.9854 89.0239 89.1657 89.2725 89.3774 89.4487 89.6837 89.7429 89.8667 89.9737 90.2412 90.3420 90.4761 90.5994 90.6801 90.8971 91.0852 91.2329 91.3509 91.5054 91.5659 91.8958 92.0347 92.0689 92.2327 92.2721 92.5177 92.7342 92.9016 93.0418 93.2819 93.3869 93.5622 93.5758 93.7380 93.8376 94.0045 94.0104 94.1780 94.3626 94.5099 94.6692 94.7844 94.8839 94.9383 95.0904 95.1465 95.2518 95.3588 95.5458 95.6549 95.9280 96.1658 96.3311 96.3735 96.7523 96.8510 96.9382 97.1444 97.1913 97.4040 97.4729 97.7256 97.8638 98.0084 98.1028 98.2790 98.3887 98.5869 98.7900 98.8090 98.9378 99.1279 99.3794 99.5860 99.6114 99.8359 99.9385 100.0159 100.1613 100.4161 100.5730 100.7876 100.8703 100.9612 101.2408 101.3998 101.4493 101.6763 101.8428 101.9857 102.2147 102.3401 102.6343 102.6833 102.9282 103.1592 103.2638 103.3562 103.5657 103.6026 103.7815 103.8859 104.0301 104.0479 104.4989 104.6362 104.8362 104.9707 105.1700 105.4397 105.5204 105.7341 105.8693 105.9248 106.1402 106.4546 106.5268 106.7181 106.9306 107.2362 107.3937 107.4755 107.5132 107.9402 108.0079 108.4504 108.6299 108.6737 108.9454 108.9820 109.1263 109.2297 109.5656 109.6053 109.6917 109.7775 110.0162 110.1583 110.2836 110.5363 110.6476 110.6602 110.8258 110.9083 111.1114 111.3470 111.3997 111.6552 111.7480 111.8953 112.0895 112.1311 112.3156 112.6398 112.8240 112.9659 113.0853 113.1712 113.4135 113.7387 113.8578 113.9464 113.9970 114.0902 114.3025 114.5104 114.5854 114.7794 114.8281 114.9936 115.1156 115.2232 115.2467 115.3792 115.4958 115.5266 115.7548 115.9006 116.0472 116.2570 116.4866 116.5920 116.8066 117.0392 117.1259 117.1809 117.2893 117.3480 117.4964 117.5696 117.7382 117.9664 118.0764 118.1667 118.5170 118.7272 118.8076 118.9730 119.1550 119.3544 119.5607 119.7269 119.9600 120.1700 120.2452 120.2612 120.5353 121.0465 121.1656 121.2103 121.3679 121.5569 122.2711 122.3624 122.4807 122.6303 122.8044 122.9765 123.3798 123.4979 123.6678 123.9751 124.1246 124.4147 124.4405 125.0120 125.1574 125.3543 125.8432 125.9441 126.2201 126.3157 126.4102 126.6039 126.8661 126.9807 127.3011 127.4287 127.6372 128.1332 128.3056 128.6375 128.7400 128.8495 129.1864 129.3555 129.5255 129.6674 129.7281 129.8704 130.1580 130.3374 130.4055 130.4927 130.9390 131.1443 131.2022 131.6227 131.7764 131.9196 132.0978 132.2428 132.6715 133.1954 133.5882 133.6816 133.8609 134.0520 134.2722 134.3338 134.4204 134.7039 134.9493 135.1396 135.4656 135.7401 135.9106 136.2570 136.7534 136.9170 137.6731 137.8269 137.9348 138.3739 138.7580 139.0771 139.1622 139.3258 139.6120 139.8489 139.9227 140.1511 140.3297 140.5185 140.6533 140.8856 141.2455 141.6448 141.8023 141.9971 142.2980 142.4339 142.8852 143.0252 143.0990 143.3704 143.4932 143.6274 143.8313 144.1355 144.4180 144.7158 144.8590 145.0363 145.1709 145.3741 145.4875 145.6640 145.7147 145.8481 146.2735 146.3406 146.5754 146.6992 146.8504 147.0613 147.4190 147.6752 147.9290 148.1014 148.2420 148.6074 148.9415 149.0049 149.1682 149.2611 149.5102 149.8273 149.9339 149.9771 150.1047 150.4332 150.5922 150.8271 150.9220 150.9707 151.1897 151.3127 151.3902 151.6043 151.7678 152.0336 152.3187 152.6288 152.9832 153.1048 153.4895 153.6037 153.8382 153.9735 154.2127 154.5171 154.6364 154.7511 155.2534 155.7321 155.9219 156.3186 156.4827 156.6170 156.7600 157.2711 157.7131 157.8853 157.8992 157.9837 158.0552 158.1439 158.8945 159.3642 159.5406 159.6759 159.8636 159.8899 159.9917 160.0935 160.5056 161.2521 161.6406 161.9244 162.8079 163.0899 164.0402 166.2822 166.5305 167.3362 168.7115 171.1325 171.3800 171.4781 172.3635 173.8569 175.8258 175.9889 176.1615 176.9615 178.0348 179.2887 180.3367 181.7890 182.4380 183.1314 184.3547 186.6073 187.5633 188.0259 188.5287 188.8582 192.5752 192.7915 194.9094 195.9620 196.2222 196.9297 197.0696 198.1768 199.3901 204.4455 206.7838 618.1466 621.5661 628.2378 630.5535 635.7992 638.3390 639.8362 640.8109 641.0841 642.3523 642.6049 643.2778 643.8442 644.8699 647.0161 647.8036 650.1250 650.4762 651.2396 903.4139 1199.0787 1199.6908 1200.9441 1210.2602</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">-0.282792 -0.453515 -0.409358 -0.415058 -0.091768 0.137570 0.022070 -0.123276 -0.287851 -0.261663 -0.279333 0.392845 -0.031425 0.079019 -0.224342 -0.253091 -0.083301 -0.058404 -0.072958 -0.071230 -0.135363 -0.136294 0.324007 0.315147 0.094291 0.090857 0.097340 0.092849 0.096459 0.095957 0.088246 0.097957 0.118064 0.141975 0.123774 0.088000 0.093321 0.093236 0.093749 0.090121 0.096991 0.100866 0.092921 0.100515 0.093710 0.081367 0.078301 0.081070 0.078429</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">8.2828 8.4535 8.4094 8.4151 7.0918 5.8624 5.9779 6.1233 6.2879 6.2617 6.2793 5.6072 6.0314 5.9210 6.2243 6.2531 6.0833 6.0584 6.0730 6.0712 6.1354 6.1363 5.6760 5.6849 0.9057 0.9091 0.9027 0.9072 0.9035 0.9040 0.9118 0.9020 0.8819 0.8580 0.8762 0.9120 0.9067 0.9068 0.9063 0.9099 0.9030 0.8991 0.9071 0.8995 0.9063 0.9186 0.9217 0.9189 0.9216</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">-0.2828 -0.4535 -0.4094 -0.4151 -0.0918 0.1376 0.0221 -0.1233 -0.2879 -0.2617 -0.2793 0.3928 -0.0314 0.0790 -0.2243 -0.2531 -0.0833 -0.0584 -0.0730 -0.0712 -0.1354 -0.1363 0.3240 0.3151 0.0943 0.0909 0.0973 0.0928 0.0965 0.0960 0.0882 0.0980 0.1181 0.1420 0.1238 0.0880 0.0933 0.0932 0.0937 0.0901 0.0970 0.1009 0.0929 0.1005 0.0937 0.0814 0.0783 0.0811 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1093 2.0570 2.1104 2.0986 3.0914 3.6774 3.7760 3.8769 3.8982 3.9042 3.8785 4.1847 3.7247 3.8541 3.9251 3.9445 3.6982 3.6623 3.9201 3.9187 3.9117 3.9141 4.2242 4.2143 1.0299 1.0377 1.0022 1.0074 1.0171 1.0032 1.0040 1.0029 1.0088 1.0160 1.0163 1.0089 0.9965 0.9955 0.9977 1.0083 0.9972 1.0052 1.0157 1.0053 1.0155 1.0095 1.0069 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1093 2.0570 2.1104 2.0986 3.0914 3.6774 3.7760 3.8769 3.8982 3.9042 3.8785 4.1847 3.7247 3.8541 3.9251 3.9445 3.6982 3.6623 3.9201 3.9187 3.9117 3.9141 4.2242 4.2143 1.0299 1.0377 1.0022 1.0074 1.0171 1.0032 1.0040 1.0029 1.0088 1.0160 1.0163 1.0089 0.9965 0.9955 0.9977 1.0083 0.9972 1.0052 1.0157 1.0053 1.0155 1.0095 1.0069 1.0094 1.0067</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">1.1568 0.8855 1.9256 2.0370 2.0174 0.9426 1.1079 1.1219 0.8760 0.8773 0.9364 0.9460 0.9519 0.9742 1.0017 1.0290 1.0133 0.9902 0.9971 0.9863 0.9957 0.9860 0.9908 1.8504 0.9848 0.9655 0.9616 0.9801 0.9749 1.0000 0.9830 0.9800 0.9831 1.0049 0.9839 1.7400 0.9756 0.9706 0.9760 0.9556 0.9296 0.9840 1.0001 0.9299 0.9835 1.0000 0.9244 1.0072 1.0066 1.0073 1.0067</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">-0.022756095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902137664310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.71400 20.91423 1.20022 -18.23263 17.03799 -1.19464 -5.40065 4.27766 -1.12299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
