<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.919886"
                        y3="-1.78671"
                        z3="-1.68496"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.121828"
                        y3="2.495871"
                        z3="0.350522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.091382"
                        y3="0.990518"
                        z3="-1.330424"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.21861"
                        y3="-1.396445"
                        z3="0.432298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.709126"
                        y3="1.292712"
                        z3="0.001674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.509656"
                        y3="0.322418"
                        z3="-0.710572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.946374"
                        y3="0.304983"
                        z3="-0.153419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.84559"
                        y3="-1.057845"
                        z3="-0.705122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.244496"
                        y3="-2.473531"
                        z3="0.540878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.054817"
                        y3="-0.18813"
                        z3="1.285566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.876997"
                        y3="-0.487365"
                        z3="-1.06226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.139803"
                        y3="-1.880495"
                        z3="0.370921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.435461"
                        y3="-3.226696"
                        z3="1.84791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.449083"
                        y3="1.560107"
                        z3="-0.402078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.715732"
                        y3="-1.097468"
                        z3="1.367287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.823047"
                        y3="-2.017477"
                        z3="-0.833091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.614676"
                        y3="-0.591564"
                        z3="-0.047284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.933969"
                        y3="-0.465967"
                        z3="1.160763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.039263"
                        y3="-1.383424"
                        z3="-1.038638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.504208"
                        y3="2.83178"
                        z3="0.096045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.914169"
                        y3="0.117271"
                        z3="-0.285947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.601202"
                        y3="3.852038"
                        z3="-1.01947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.062433"
                        y3="3.345783"
                        z3="1.405157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.576198"
                        y3="0.605973"
                        z3="-1.765562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.273388"
                        y3="1.350366"
                        z3="-0.178678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.432723"
                        y3="-3.16157"
                        z3="-0.283317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.069583"
                        y3="-0.028249"
                        z3="1.652639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.846553"
                        y3="-1.255729"
                        z3="1.365105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.384959"
                        y3="0.335745"
                        z3="1.970453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.823505"
                        y3="-0.141934"
                        z3="-2.09611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.910157"
                        y3="-0.372805"
                        z3="-0.729462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.651082"
                        y3="-1.555015"
                        z3="-1.05247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.170217"
                        y3="-0.694396"
                        z3="1.158315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.125314"
                        y3="1.843435"
                        z3="0.738487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.299836"
                        y3="-4.026247"
                        z3="1.938911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.428187"
                        y3="-3.676332"
                        z3="1.885303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.331222"
                        y3="-2.576573"
                        z3="2.717958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.212485"
                        y3="-0.962436"
                        z3="2.318082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.393157"
                        y3="-2.616788"
                        z3="-1.627342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.358131"
                        y3="0.141514"
                        z3="1.952136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.544522"
                        y3="-1.500385"
                        z3="-1.990669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040557"
                        y3="1.923318"
                        z3="-0.187733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.716737"
                        y3="-0.583624"
                        z3="-0.522932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.223771"
                        y3="0.69071"
                        z3="0.587488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.840106"
                        y3="0.810197"
                        z3="-1.126176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.646918"
                        y3="4.115221"
                        z3="-1.183392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.061904"
                        y3="4.767424"
                        z3="-0.768933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.21024"
                        y3="3.466201"
                        z3="-1.960722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.123965"
                        y3="3.564493"
                        z3="1.28683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.565517"
                        y3="4.263479"
                        z3="1.724456"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.965175"
                        y3="2.605327"
                        z3="2.200132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9199,-1.7867,-1.685;-.1218,2.4959,.3505;-.0914,.9905,-1.3304;1.2186,-1.3964,.4323;1.7091,1.2927,.0017;2.5097,.3224,-.7106;3.9464,.305,-.1534;1.8456,-1.0578,-.7051;.2445,-2.4735,.5409;4.0548,-.1881,1.2856;4.877,-.4874,-1.0623;-1.1398,-1.8805,.3709;.4355,-3.2267,1.8479;.4491,1.5601,-.4021;-1.7157,-1.0975,1.3673;-1.823,-2.0175,-.8331;-3.6147,-.5916,-.0473;-2.934,-.466,1.1608;-3.0393,-1.3834,-1.0386;-1.5042,2.8318,.096;-4.9142,.1173,-.2859;-1.6012,3.852,-1.0195;-2.0624,3.3458,1.4052;2.5762,.606,-1.7656;4.2734,1.3504,-.1787;.4327,-3.1616,-.2833;5.0696,-.0282,1.6526;3.8466,-1.2557,1.3651;3.385,.3357,1.9705;4.8235,-.1419,-2.0961;5.9102,-.3728,-.7295;4.6511,-1.555,-1.0525;1.1702,-.6944,1.1583;2.1253,1.8434,.7385;-.2998,-4.0262,1.9389;1.4282,-3.6763,1.8853;.3312,-2.5766,2.718;-1.2125,-.9624,2.3181;-1.3932,-2.6168,-1.6273;-3.3581,.1415,1.9521;-3.5445,-1.5004,-1.9907;-2.0406,1.9233,-.1877;-5.7167,-.5836,-.5229;-5.2238,.6907,.5875;-4.8401,.8102,-1.1262;-2.6469,4.1152,-1.1834;-1.0619,4.7674,-.7689;-1.2102,3.4662,-1.9607;-3.124,3.5645,1.2868;-1.5655,4.2635,1.7245;-1.9652,2.6053,2.2001;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.7508601420 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">5.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.9198862"
                                 y3="-1.78670973"
                                 z3="-1.68495986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.12182808"
                                 y3="2.49587141"
                                 z3="0.35052176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.0913818"
                                 y3="0.99051808"
                                 z3="-1.33042373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.21860996"
                                 y3="-1.39644537"
                                 z3="0.43229758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70912551"
                                 y3="1.29271198"
                                 z3="0.00167414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50965554"
                                 y3="0.32241808"
                                 z3="-0.71057202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.94637422"
                                 y3="0.30498345"
                                 z3="-0.15341916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.8455902"
                                 y3="-1.05784491"
                                 z3="-0.70512225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24449614"
                                 y3="-2.4735311"
                                 z3="0.54087842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05481704"
                                 y3="-0.18813032"
                                 z3="1.28556553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87699696"
                                 y3="-0.48736471"
                                 z3="-1.06225972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13980292"
                                 y3="-1.88049524"
                                 z3="0.37092121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.43546136"
                                 y3="-3.22669604"
                                 z3="1.84791032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44908318"
                                 y3="1.56010655"
                                 z3="-0.40207836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71573244"
                                 y3="-1.09746822"
                                 z3="1.36728664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8230474"
                                 y3="-2.01747725"
                                 z3="-0.83309119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61467618"
                                 y3="-0.59156393"
                                 z3="-0.04728439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93396921"
                                 y3="-0.46596665"
                                 z3="1.1607631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03926277"
                                 y3="-1.38342357"
                                 z3="-1.03863833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50420788"
                                 y3="2.83178006"
                                 z3="0.09604513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91416881"
                                 y3="0.11727069"
                                 z3="-0.28594689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.6012015"
                                 y3="3.85203784"
                                 z3="-1.01947021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.06243306"
                                 y3="3.34578317"
                                 z3="1.40515721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.57619769"
                                 y3="0.60597307"
                                 z3="-1.76556231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.27338806"
                                 y3="1.35036576"
                                 z3="-0.17867768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.43272253"
                                 y3="-3.16156962"
                                 z3="-0.28331747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.06958256"
                                 y3="-0.02824854"
                                 z3="1.65263946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84655334"
                                 y3="-1.25572879"
                                 z3="1.36510481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38495916"
                                 y3="0.33574493"
                                 z3="1.97045286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.82350533"
                                 y3="-0.14193359"
                                 z3="-2.09611002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.9101571"
                                 y3="-0.37280525"
                                 z3="-0.72946165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.65108227"
                                 y3="-1.55501509"
                                 z3="-1.05246983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17021687"
                                 y3="-0.69439576"
                                 z3="1.15831527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12531398"
                                 y3="1.84343488"
                                 z3="0.73848706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29983597"
                                 y3="-4.02624689"
                                 z3="1.93891095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.42818749"
                                 y3="-3.67633175"
                                 z3="1.88530252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33122174"
                                 y3="-2.57657342"
                                 z3="2.7179581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21248499"
                                 y3="-0.96243554"
                                 z3="2.31808156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39315687"
                                 y3="-2.61678791"
                                 z3="-1.62734231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35813089"
                                 y3="0.14151419"
                                 z3="1.95213581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.54452235"
                                 y3="-1.50038521"
                                 z3="-1.99066892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04055717"
                                 y3="1.9233177"
                                 z3="-0.18773296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71673696"
                                 y3="-0.5836245"
                                 z3="-0.52293215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.22377094"
                                 y3="0.69070977"
                                 z3="0.58748806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84010638"
                                 y3="0.81019684"
                                 z3="-1.1261761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.64691847"
                                 y3="4.11522142"
                                 z3="-1.18339196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.06190442"
                                 y3="4.76742444"
                                 z3="-0.76893276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.21024021"
                                 y3="3.46620102"
                                 z3="-1.96072217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.12396471"
                                 y3="3.5644933"
                                 z3="1.28683029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.56551713"
                                 y3="4.26347874"
                                 z3="1.72445592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.96517487"
                                 y3="2.60532714"
                                 z3="2.2001325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9199,-1.7867,-1.685;-.1218,2.4959,.3505;-.0914,.9905,-1.3304;1.2186,-1.3964,.4323;1.7091,1.2927,.0017;2.5097,.3224,-.7106;3.9464,.305,-.1534;1.8456,-1.0578,-.7051;.2445,-2.4735,.5409;4.0548,-.1881,1.2856;4.877,-.4874,-1.0623;-1.1398,-1.8805,.3709;.4355,-3.2267,1.8479;.4491,1.5601,-.4021;-1.7157,-1.0975,1.3673;-1.823,-2.0175,-.8331;-3.6147,-.5916,-.0473;-2.934,-.466,1.1608;-3.0393,-1.3834,-1.0386;-1.5042,2.8318,.096;-4.9142,.1173,-.2859;-1.6012,3.852,-1.0195;-2.0624,3.3458,1.4052;2.5762,.606,-1.7656;4.2734,1.3504,-.1787;.4327,-3.1616,-.2833;5.0696,-.0282,1.6526;3.8466,-1.2557,1.3651;3.385,.3357,1.9705;4.8235,-.1419,-2.0961;5.9102,-.3728,-.7295;4.6511,-1.555,-1.0525;1.1702,-.6944,1.1583;2.1253,1.8434,.7385;-.2998,-4.0262,1.9389;1.4282,-3.6763,1.8853;.3312,-2.5766,2.718;-1.2125,-.9624,2.3181;-1.3932,-2.6168,-1.6273;-3.3581,.1415,1.9521;-3.5445,-1.5004,-1.9907;-2.0406,1.9233,-.1877;-5.7167,-.5836,-.5229;-5.2238,.6907,.5875;-4.8401,.8102,-1.1262;-2.6469,4.1152,-1.1834;-1.0619,4.7674,-.7689;-1.2102,3.4662,-1.9607;-3.124,3.5645,1.2868;-1.5655,4.2635,1.7245;-1.9652,2.6053,2.2001;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.919886"
                        y3="-1.78671"
                        z3="-1.68496"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.121828"
                        y3="2.495871"
                        z3="0.350522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.091382"
                        y3="0.990518"
                        z3="-1.330424"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.21861"
                        y3="-1.396445"
                        z3="0.432298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.709126"
                        y3="1.292712"
                        z3="0.001674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.509656"
                        y3="0.322418"
                        z3="-0.710572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.946374"
                        y3="0.304983"
                        z3="-0.153419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.84559"
                        y3="-1.057845"
                        z3="-0.705122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.244496"
                        y3="-2.473531"
                        z3="0.540878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.054817"
                        y3="-0.18813"
                        z3="1.285566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.876997"
                        y3="-0.487365"
                        z3="-1.06226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.139803"
                        y3="-1.880495"
                        z3="0.370921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.435461"
                        y3="-3.226696"
                        z3="1.84791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.449083"
                        y3="1.560107"
                        z3="-0.402078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.715732"
                        y3="-1.097468"
                        z3="1.367287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.823047"
                        y3="-2.017477"
                        z3="-0.833091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.614676"
                        y3="-0.591564"
                        z3="-0.047284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.933969"
                        y3="-0.465967"
                        z3="1.160763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.039263"
                        y3="-1.383424"
                        z3="-1.038638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.504208"
                        y3="2.83178"
                        z3="0.096045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.914169"
                        y3="0.117271"
                        z3="-0.285947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.601202"
                        y3="3.852038"
                        z3="-1.01947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.062433"
                        y3="3.345783"
                        z3="1.405157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.576198"
                        y3="0.605973"
                        z3="-1.765562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.273388"
                        y3="1.350366"
                        z3="-0.178678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.432723"
                        y3="-3.16157"
                        z3="-0.283317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.069583"
                        y3="-0.028249"
                        z3="1.652639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.846553"
                        y3="-1.255729"
                        z3="1.365105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.384959"
                        y3="0.335745"
                        z3="1.970453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.823505"
                        y3="-0.141934"
                        z3="-2.09611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.910157"
                        y3="-0.372805"
                        z3="-0.729462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.651082"
                        y3="-1.555015"
                        z3="-1.05247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.170217"
                        y3="-0.694396"
                        z3="1.158315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.125314"
                        y3="1.843435"
                        z3="0.738487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.299836"
                        y3="-4.026247"
                        z3="1.938911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.428187"
                        y3="-3.676332"
                        z3="1.885303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.331222"
                        y3="-2.576573"
                        z3="2.717958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.212485"
                        y3="-0.962436"
                        z3="2.318082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.393157"
                        y3="-2.616788"
                        z3="-1.627342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.358131"
                        y3="0.141514"
                        z3="1.952136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.544522"
                        y3="-1.500385"
                        z3="-1.990669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040557"
                        y3="1.923318"
                        z3="-0.187733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.716737"
                        y3="-0.583624"
                        z3="-0.522932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.223771"
                        y3="0.69071"
                        z3="0.587488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.840106"
                        y3="0.810197"
                        z3="-1.126176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.646918"
                        y3="4.115221"
                        z3="-1.183392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.061904"
                        y3="4.767424"
                        z3="-0.768933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.21024"
                        y3="3.466201"
                        z3="-1.960722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.123965"
                        y3="3.564493"
                        z3="1.28683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.565517"
                        y3="4.263479"
                        z3="1.724456"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.965175"
                        y3="2.605327"
                        z3="2.200132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9199,-1.7867,-1.685;-.1218,2.4959,.3505;-.0914,.9905,-1.3304;1.2186,-1.3964,.4323;1.7091,1.2927,.0017;2.5097,.3224,-.7106;3.9464,.305,-.1534;1.8456,-1.0578,-.7051;.2445,-2.4735,.5409;4.0548,-.1881,1.2856;4.877,-.4874,-1.0623;-1.1398,-1.8805,.3709;.4355,-3.2267,1.8479;.4491,1.5601,-.4021;-1.7157,-1.0975,1.3673;-1.823,-2.0175,-.8331;-3.6147,-.5916,-.0473;-2.934,-.466,1.1608;-3.0393,-1.3834,-1.0386;-1.5042,2.8318,.096;-4.9142,.1173,-.2859;-1.6012,3.852,-1.0195;-2.0624,3.3458,1.4052;2.5762,.606,-1.7656;4.2734,1.3504,-.1787;.4327,-3.1616,-.2833;5.0696,-.0282,1.6526;3.8466,-1.2557,1.3651;3.385,.3357,1.9705;4.8235,-.1419,-2.0961;5.9102,-.3728,-.7295;4.6511,-1.555,-1.0525;1.1702,-.6944,1.1583;2.1253,1.8434,.7385;-.2998,-4.0262,1.9389;1.4282,-3.6763,1.8853;.3312,-2.5766,2.718;-1.2125,-.9624,2.3181;-1.3932,-2.6168,-1.6273;-3.3581,.1415,1.9521;-3.5445,-1.5004,-1.9907;-2.0406,1.9233,-.1877;-5.7167,-.5836,-.5229;-5.2238,.6907,.5875;-4.8401,.8102,-1.1262;-2.6469,4.1152,-1.1834;-1.0619,4.7674,-.7689;-1.2102,3.4662,-1.9607;-3.124,3.5645,1.2868;-1.5655,4.2635,1.7245;-1.9652,2.6053,2.2001;</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">3010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.6416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.7805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16191279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2128.75086014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3166.91277293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5643.65401104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.74123811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04466645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56193566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40002287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460798</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000033966964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000033966964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000067933927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562476537514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
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5.4669 5.5278 5.6710 5.7425 5.8059 5.9466 6.0609 6.1422 6.2546 6.3052 6.4280 6.4879 6.6135 6.6975 6.7534 6.9053 6.9949 7.1054 7.2228 7.2733 7.4050 7.4363 7.7096 7.7438 7.8990 8.0070 8.1898 8.2574 8.3463 8.4163 8.5627 8.6263 8.8758 8.9803 9.0383 9.2138 9.4160 9.6034 9.7847 9.8589 9.9029 9.9879 10.1715 10.2085 10.3549 10.4236 10.7114 10.7751 10.9090 11.0234 11.1050 11.2254 11.2860 11.4027 11.4784 11.7180 11.9340 12.0091 12.1004 12.2627 12.3714 12.5405 12.6157 12.7030 12.7761 12.9521 13.0297 13.1944 13.2322 13.5491 13.6082 13.6718 13.7217 13.7530 13.8775 13.9070 14.0604 14.1103 14.2720 14.2982 14.3207 14.3847 14.4871 14.5851 14.7094 14.7682 14.8039 14.9043 14.9999 15.0412 15.0978 15.2365 15.2432 15.2985 15.4071 15.4807 15.6011 15.6714 15.8115 15.8554 15.9868 16.1438 16.1850 16.3786 16.5196 16.5913 16.6695 16.7612 16.9717 17.0248 17.1527 17.2316 17.2743 17.4333 17.7151 17.7382 17.9045 17.9893 18.0804 18.2103 18.4879 18.6175 18.6485 18.8227 19.0675 19.2902 19.4065 19.6724 19.9034 19.9593 20.0834 20.2000 20.4903 20.5842 20.7290 20.9405 20.9484 21.2944 21.3703 21.5032 21.6890 21.8476 22.0031 22.1119 22.2857 22.4399 22.5260 22.7342 22.8240 23.1355 23.3792 23.4612 23.5279 23.9235 24.0803 24.1727 24.3824 24.5167 24.6713 24.7226 24.9041 24.9600 25.1776 25.2387 25.4667 25.5538 25.8447 25.9158 26.1397 26.3288 26.5700 26.5876 26.6942 26.7855 26.9625 27.1020 27.1834 27.3776 27.5765 27.6988 27.7855 27.9465 28.0188 28.1104 28.4207 28.4936 28.5768 28.7548 28.9403 29.1195 29.1602 29.2137 29.2959 29.5043 29.5144 29.5938 29.8884 30.0339 30.2034 30.2748 30.4224 30.5357 30.5431 30.7369 30.8705 31.0786 31.2319 31.3366 31.5206 31.6008 31.6543 31.9002 32.0064 32.1215 32.3644 32.4694 32.7798 32.8686 32.9262 33.0329 33.1302 33.3024 33.5104 33.6030 33.7634 33.8317 33.9949 34.1587 34.3433 34.5032 34.6391 34.7089 34.8803 35.0784 35.1887 35.4325 35.6359 35.6770 35.9087 36.0288 36.1310 36.2179 36.5786 36.5965 36.7645 36.9064 36.9903 37.0307 37.2217 37.4821 37.5110 37.5891 37.8638 38.0995 38.2144 38.3350 38.5074 38.5670 38.7728 38.8517 39.0350 39.2459 39.3380 39.4205 39.5593 39.8033 39.9011 40.1190 40.2750 40.3909 40.5344 40.6550 40.7847 40.8176 41.0936 41.2074 41.2182 41.4246 41.4653 41.5070 41.6455 41.7242 41.9286 42.0002 42.2211 42.3807 42.4959 42.6473 42.7772 42.9036 42.9394 43.0605 43.2915 43.3711 43.5254 43.6009 43.8026 43.9646 44.0569 44.2517 44.3235 44.4362 44.5066 44.6862 44.8011 44.9353 44.9756 45.0583 45.1408 45.2218 45.3500 45.6043 45.6241 45.8880 45.9934 46.1061 46.2278 46.3563 46.5407 46.5963 46.7749 46.9549 47.0760 47.2516 47.3847 47.4436 47.5986 47.8974 47.9514 48.0410 48.3110 48.3297 48.7107 48.8601 49.0770 49.1870 49.2566 49.4675 49.8703 50.0450 50.3994 50.6342 51.0258 51.3514 51.5976 51.6990 51.8840 52.1863 52.3108 52.5138 52.6694 53.0344 53.2894 53.4132 53.8970 54.4487 54.5315 54.9738 55.1713 55.7449 55.9158 56.1219 56.4368 56.4917 56.9575 57.1007 57.1567 57.4875 57.5178 57.9306 58.1242 58.2762 58.4988 58.7112 59.1631 59.2415 59.4117 59.5785 59.6532 60.0346 60.4805 60.7999 60.9407 61.0056 61.1128 61.5017 61.5712 61.8463 62.2015 62.7142 63.0886 63.2744 63.3975 63.4232 63.6694 64.0492 64.4582 64.4958 64.5451 64.8637 65.3964 65.6799 65.9359 65.9452 66.4737 66.7523 66.8773 67.3726 67.8100 68.0388 68.3440 68.4180 68.5781 68.9438 69.1419 69.4158 69.6693 70.1571 70.2506 70.3164 70.4419 70.8951 70.9283 71.2511 71.5259 71.8146 71.9054 71.9654 72.3255 72.4189 72.6177 72.8360 72.9837 73.2235 73.2863 73.6087 73.7679 74.0989 74.2665 74.3451 75.0100 75.2222 75.6463 75.9029 76.0283 76.1621 76.2883 76.4548 76.8917 77.0320 77.4654 77.5538 77.6825 77.7455 77.9802 78.1062 78.2652 78.5384 78.6412 78.9083 79.2735 79.2960 79.4512 79.5058 79.5671 79.6110 79.6727 79.8037 79.8873 80.1134 80.1932 80.2797 80.3959 80.4638 80.5886 80.7602 80.8509 80.9525 81.1497 81.4968 81.5618 81.7836 81.8351 82.0453 82.2133 82.4810 82.6363 82.7449 82.8916 82.9450 83.1238 83.1610 83.2703 83.5056 83.5500 83.9375 84.0138 84.1339 84.2928 84.4979 84.5411 84.7106 84.8686 84.9533 85.0334 85.2027 85.2960 85.5441 85.8082 85.8624 85.9149 86.0093 86.1755 86.2254 86.3370 86.4784 86.5533 86.7351 86.9945 87.0792 87.1214 87.2873 87.3879 87.5543 87.8940 87.9993 88.0681 88.1037 88.4489 88.6511 88.6815 88.8402 88.9405 89.0418 89.1141 89.2823 89.4221 89.5887 89.6356 89.8359 89.9176 90.1139 90.2427 90.4894 90.6268 90.7283 90.8692 91.0544 91.1371 91.5330 91.6297 91.7230 91.8364 91.8887 92.0184 92.1271 92.3135 92.5388 92.6925 92.9944 93.0489 93.1857 93.3511 93.3699 93.5068 93.6385 93.7493 93.8645 94.0729 94.1545 94.3896 94.4642 94.5128 94.6089 94.7058 94.8235 94.8576 95.0550 95.1833 95.2198 95.5746 95.6293 95.7407 95.8173 96.3137 96.3861 96.4979 96.6849 96.8458 96.9325 96.9679 97.2697 97.3390 97.3663 97.5572 97.6594 97.7963 97.9636 98.0022 98.4824 98.6121 98.6643 98.8716 98.8865 98.9311 99.0000 99.0505 99.3933 99.4860 99.6314 99.7060 99.8088 99.8874 100.0031 100.1492 100.2487 100.4409 100.5915 100.7637 100.8893 100.9459 101.1235 101.3317 101.5055 101.6051 101.8781 101.9557 102.1489 102.3395 102.5938 102.8167 102.8414 103.0268 103.3080 103.5885 103.6286 103.8138 103.8879 104.0171 104.1619 104.3474 104.5457 104.9651 104.9934 105.2153 105.4328 105.6688 105.7898 105.8226 105.9768 106.1570 106.1775 106.4406 106.6831 106.7099 107.1000 107.2136 107.4169 107.5167 107.8517 107.9805 108.2029 108.3999 108.5768 108.7036 108.9632 109.1136 109.1633 109.3511 109.4951 109.6531 109.7452 110.0995 110.3853 110.3958 110.5798 110.6840 110.6969 110.7560 110.9753 111.0247 111.2025 111.2974 111.4241 111.5907 111.8689 111.9558 112.1277 112.2932 112.3684 112.5635 112.6741 112.9016 113.0474 113.1416 113.3166 113.4462 113.5534 113.6192 113.7460 113.8897 114.0992 114.2365 114.2932 114.4707 114.6151 114.7880 114.8540 114.9801 115.1925 115.2765 115.3338 115.4935 115.5973 115.6980 115.7597 116.1050 116.2227 116.3173 116.4766 116.6043 116.6911 116.8054 116.8877 117.0635 117.1872 117.3883 117.5748 117.7027 117.7713 117.9815 118.0304 118.4102 118.5025 118.6051 118.8300 119.0654 119.3341 119.3774 119.5588 119.5961 119.6672 119.9989 120.2197 120.4364 120.6259 120.6843 120.7546 121.0692 121.3162 121.4721 121.7781 121.8134 121.9237 122.0310 122.0780 122.2462 122.5066 122.7807 123.0382 123.2832 123.3829 123.5094 123.7896 123.8827 124.3175 124.4894 124.6496 124.8768 125.1516 125.3958 125.6811 125.8191 126.0897 126.4658 126.5217 126.9485 127.1884 127.3941 127.5720 127.7935 128.0854 128.2339 128.5373 128.6465 128.7705 128.9359 129.0372 129.3140 129.4255 129.8040 129.8984 130.0332 130.1712 130.4731 130.8454 130.9801 131.1020 131.1827 131.5160 131.8711 132.0287 132.2174 132.5452 132.6830 132.7503 133.0072 133.0626 133.1331 133.3584 133.3681 133.5241 133.7447 133.8521 134.3270 134.4555 134.4799 134.8441 135.1359 135.3076 135.4317 135.9172 136.2761 136.3703 136.6992 137.0190 137.2333 137.3812 137.5493 137.7161 138.0243 138.1943 138.5908 138.9458 139.2213 139.3990 139.9277 140.3560 140.4731 140.7760 140.9399 141.2496 141.2730 141.6799 141.9982 142.3276 142.4017 142.5113 142.9123 143.1946 143.5399 143.8486 143.9871 144.2160 144.5208 144.5302 144.9773 145.1104 145.2864 145.4786 145.6875 145.7537 145.9604 146.1589 146.3691 146.7328 146.8340 147.0527 147.4830 147.6349 147.8069 148.0776 148.1518 148.2509 148.4115 148.6327 148.7613 148.8777 149.0910 149.1423 149.2292 149.2419 149.4684 149.5653 149.8485 150.0708 150.2038 150.4265 150.7315 150.8568 150.9384 151.0715 151.2522 151.8176 151.9968 152.0868 152.4599 152.6175 152.7751 152.8934 153.2507 153.5352 153.7033 153.9549 154.1392 154.3446 154.4921 154.5591 155.0362 155.0949 155.4391 156.0496 156.2283 156.3087 156.6938 156.7881 156.9722 157.3276 157.5783 157.7338 157.7880 157.9595 158.3268 158.5646 158.7031 158.9063 159.1853 159.3448 159.6040 159.8314 160.0551 160.2096 160.5880 160.7866 161.2357 161.3432 162.5113 162.8926 163.2597 164.1458 164.9583 165.4159 166.4264 167.8277 168.2453 168.7830 170.5857 172.6621 172.6814 173.3511 173.5976 175.1194 177.5697 178.0587 178.4763 179.3780 179.8682 181.2698 182.0050 182.4769 182.7082 184.7536 186.5730 187.5583 189.7462 190.1516 190.3860 194.0009 195.3680 196.5515 197.0943 199.4791 200.3990 206.9789 208.1146 622.2339 631.9684 633.4744 633.8730 635.2359 635.8319 636.7258 638.0311 638.9000 644.6131 645.9977 646.5171 647.6943 647.8006 648.4253 649.1510 650.4292 659.2450 904.0301 904.4006 1200.2645 1201.6582 1213.4773</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.511507 -0.341151 -0.517775 -0.168183 -0.237233 0.110728 0.062077 0.234613 0.176994 -0.315486 -0.311398 -0.031372 -0.286746 0.491123 -0.153979 -0.169421 0.011847 -0.242728 -0.165675 0.187998 -0.216563 -0.268257 -0.259777 0.110384 0.057939 0.079382 0.106140 0.085981 0.095927 0.098084 0.097372 0.085887 0.170509 0.171856 0.100704 0.101274 0.090039 0.142550 0.135927 0.141124 0.137954 0.035088 0.110434 0.091176 0.102964 0.096755 0.093076 0.096278 0.093923 0.099971 0.093174</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5115 8.3412 8.5178 7.1682 7.2372 5.8893 5.9379 5.7654 5.8230 6.3155 6.3114 6.0314 6.2867 5.5089 6.1540 6.1694 5.9882 6.2427 6.1657 5.8120 6.2166 6.2683 6.2598 0.8896 0.9421 0.9206 0.8939 0.9140 0.9041 0.9019 0.9026 0.9141 0.8295 0.8281 0.8993 0.8987 0.9100 0.8574 0.8641 0.8589 0.8620 0.9649 0.8896 0.9088 0.8970 0.9032 0.9069 0.9037 0.9061 0.9000 0.9068</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5115 -0.3412 -0.5178 -0.1682 -0.2372 0.1107 0.0621 0.2346 0.1770 -0.3155 -0.3114 -0.0314 -0.2867 0.4911 -0.1540 -0.1694 0.0118 -0.2427 -0.1657 0.1880 -0.2166 -0.2683 -0.2598 0.1104 0.0579 0.0794 0.1061 0.0860 0.0959 0.0981 0.0974 0.0859 0.1705 0.1719 0.1007 0.1013 0.0900 0.1426 0.1359 0.1411 0.1380 0.0351 0.1104 0.0912 0.1030 0.0968 0.0931 0.0963 0.0939 0.1000 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0106 2.0839 1.9810 3.1786 3.1645 3.7900 3.8499 4.2104 3.7758 3.9410 3.9471 3.5977 3.9578 4.3337 3.8765 3.9268 3.6489 3.9201 3.9460 3.8104 3.8949 3.9261 3.9249 1.0339 1.0151 1.0414 1.0054 1.0104 1.0074 1.0044 1.0020 1.0093 1.0189 1.0224 1.0056 1.0055 1.0024 1.0009 1.0090 1.0000 0.9997 1.0358 0.9970 1.0052 0.9939 1.0058 1.0077 1.0166 1.0056 1.0076 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0106 2.0839 1.9810 3.1786 3.1645 3.7900 3.8499 4.2104 3.7758 3.9410 3.9471 3.5977 3.9578 4.3337 3.8765 3.9268 3.6489 3.9201 3.9460 3.8104 3.8949 3.9261 3.9249 1.0339 1.0151 1.0414 1.0054 1.0104 1.0074 1.0044 1.0020 1.0093 1.0189 1.0224 1.0056 1.0055 1.0024 1.0009 1.0090 1.0000 0.9997 1.0358 0.9970 1.0052 0.9939 1.0058 1.0077 1.0166 1.0056 1.0076 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.9260 1.1873 0.8384 1.7835 1.2883 0.8726 0.9526 0.9268 1.2573 0.9567 0.9495 0.8893 1.0048 0.9226 0.9323 1.0134 0.8871 0.9600 1.0222 0.9942 0.9758 1.0010 0.9954 0.9954 0.9821 1.3285 1.3376 0.9961 0.9997 0.9780 1.4425 0.9964 1.4713 0.9989 1.3337 1.3722 0.9493 1.0127 0.9966 0.9677 0.9504 1.0019 0.9833 1.0005 0.9816 0.9876 0.9902 0.9833 0.9879 0.9863 0.9926</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029393957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191306747633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.03728 -1.08170 -0.04442 6.68286 -4.96000 1.72286 8.03607 -5.30956 2.72651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
